REMARK ID 626392 DOMAINID 620655 MODEL 1 TuPV
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 170.417
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 44.155960
REMARK    SCORE     total_score:        -740.624
REMARK    SCORE     hbond_lr_bb:         -50.180
REMARK    SCORE     cart_bonded:         321.460
REMARK    SCORE        hbond_sc:         -56.358
REMARK    SCORE         fa_elec:        -654.748
REMARK    SCORE         p_aa_pp:        -176.621
REMARK    SCORE           omega:          -0.843
REMARK    SCORE          fa_sol:        1665.199
REMARK    SCORE     lk_ball_wtd:        -110.249
REMARK    SCORE          fa_dun:         786.272
REMARK    SCORE     rama_prepro:          -9.450
REMARK    SCORE             ref:          72.524
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         137.848
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           6.408
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:        -136.539
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -740.624
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2656.861
REMARK    SCORE     hbond_bb_sc:        -175.475
REMARK    SCORE          fa_rep:         296.990
ATOM      1  N   MET A   1       0.083  -0.143   0.034  1.00 82.500          N  
ATOM      2  CA  MET A   1       1.541  -0.134   0.051  1.00 81.580          C  
ATOM      3  C   MET A   1       2.107   1.269  -0.009  1.00 80.560          C  
ATOM      4  O   MET A   1       1.826   2.025  -0.938  1.00 80.560          O  
ATOM      5  CB  MET A   1       2.095  -0.963  -1.110  1.00114.580          C  
ATOM      6  CG  MET A   1       3.621  -1.005  -1.175  1.00114.580          C  
ATOM      7  SD  MET A   1       4.357  -1.832   0.233  1.00114.580          S  
ATOM      8  CE  MET A   1       5.966  -1.062   0.240  1.00114.580          C  
ATOM      9 1H   MET A   1      -0.246  -0.831  -0.627  1.00 99.000          H  
ATOM     10 2H   MET A   1      -0.264  -0.367   0.955  1.00 99.000          H  
ATOM     11 3H   MET A   1      -0.252   0.771  -0.238  1.00 99.000          H  
ATOM     12  HA  MET A   1       1.872  -0.579   0.988  1.00 97.900          H  
ATOM     13 1HB  MET A   1       1.735  -1.988  -1.033  1.00137.500          H  
ATOM     14 2HB  MET A   1       1.732  -0.556  -2.055  1.00137.500          H  
ATOM     15 1HG  MET A   1       3.919  -1.541  -2.076  1.00137.500          H  
ATOM     16 2HG  MET A   1       4.032   0.004  -1.242  1.00137.500          H  
ATOM     17 1HE  MET A   1       6.557  -1.459   1.064  1.00137.500          H  
ATOM     18 2HE  MET A   1       6.472  -1.264  -0.700  1.00137.500          H  
ATOM     19 3HE  MET A   1       5.853   0.011   0.368  1.00137.500          H  
ATOM     20  N   VAL A   2       2.924   1.613   0.977  1.00 79.680          N  
ATOM     21  CA  VAL A   2       3.542   2.926   1.009  1.00 78.640          C  
ATOM     22  C   VAL A   2       5.051   2.817   0.940  1.00 77.810          C  
ATOM     23  O   VAL A   2       5.678   2.157   1.767  1.00 77.830          O  
ATOM     24  CB  VAL A   2       3.133   3.681   2.290  1.00110.510          C  
ATOM     25  CG1 VAL A   2       3.818   5.059   2.346  1.00110.510          C  
ATOM     26  CG2 VAL A   2       1.613   3.835   2.313  1.00110.510          C  
ATOM     27  H   VAL A   2       3.132   0.953   1.717  1.00 95.620          H  
ATOM     28  HA  VAL A   2       3.200   3.497   0.146  1.00 94.370          H  
ATOM     29  HB  VAL A   2       3.458   3.116   3.163  1.00132.610          H  
ATOM     30 1HG1 VAL A   2       3.519   5.573   3.258  1.00132.610          H  
ATOM     31 2HG1 VAL A   2       4.905   4.948   2.344  1.00132.610          H  
ATOM     32 3HG1 VAL A   2       3.517   5.653   1.483  1.00132.610          H  
ATOM     33 1HG2 VAL A   2       1.314   4.361   3.218  1.00132.610          H  
ATOM     34 2HG2 VAL A   2       1.295   4.404   1.439  1.00132.610          H  
ATOM     35 3HG2 VAL A   2       1.141   2.858   2.297  1.00132.610          H  
ATOM     36  N   LYS A   3       5.626   3.485  -0.047  1.00 77.100          N  
ATOM     37  CA  LYS A   3       7.064   3.490  -0.243  1.00 76.250          C  
ATOM     38  C   LYS A   3       7.630   4.862   0.077  1.00 75.210          C  
ATOM     39  O   LYS A   3       6.925   5.867  -0.022  1.00 75.250          O  
ATOM     40  CB  LYS A   3       7.408   3.097  -1.676  1.00107.090          C  
ATOM     41  CG  LYS A   3       7.013   1.676  -2.029  1.00107.090          C  
ATOM     42  CD  LYS A   3       7.394   1.322  -3.456  1.00107.090          C  
ATOM     43  CE  LYS A   3       6.982  -0.108  -3.802  1.00107.090          C  
ATOM     44  NZ  LYS A   3       7.340  -0.466  -5.211  1.00107.090          N  
ATOM     45  H   LYS A   3       5.027   4.003  -0.677  1.00 92.520          H  
ATOM     46  HA  LYS A   3       7.518   2.773   0.441  1.00 91.500          H  
ATOM     47 1HB  LYS A   3       6.908   3.773  -2.369  1.00128.510          H  
ATOM     48 2HB  LYS A   3       8.482   3.201  -1.833  1.00128.510          H  
ATOM     49 1HG  LYS A   3       7.516   0.994  -1.347  1.00128.510          H  
ATOM     50 2HG  LYS A   3       5.937   1.558  -1.903  1.00128.510          H  
ATOM     51 1HD  LYS A   3       6.903   2.010  -4.145  1.00128.510          H  
ATOM     52 2HD  LYS A   3       8.472   1.418  -3.580  1.00128.510          H  
ATOM     53 1HE  LYS A   3       7.483  -0.796  -3.124  1.00128.510          H  
ATOM     54 2HE  LYS A   3       5.904  -0.209  -3.673  1.00128.510          H  
ATOM     55 1HZ  LYS A   3       7.054  -1.417  -5.403  1.00128.510          H  
ATOM     56 2HZ  LYS A   3       6.871   0.160  -5.851  1.00128.510          H  
ATOM     57 3HZ  LYS A   3       8.340  -0.387  -5.338  1.00128.510          H  
ATOM     58  N   TYR A   4       8.910   4.899   0.426  1.00 74.290          N  
ATOM     59  CA  TYR A   4       9.608   6.147   0.696  1.00 73.250          C  
ATOM     60  C   TYR A   4      11.068   6.093   0.317  1.00 72.480          C  
ATOM     61  O   TYR A   4      11.762   5.119   0.617  1.00 72.370          O  
ATOM     62  CB  TYR A   4       9.527   6.515   2.179  1.00102.970          C  
ATOM     63  CG  TYR A   4      10.352   7.759   2.530  1.00102.970          C  
ATOM     64  CD1 TYR A   4       9.844   9.023   2.317  1.00102.970          C  
ATOM     65  CD2 TYR A   4      11.642   7.612   3.051  1.00102.970          C  
ATOM     66  CE1 TYR A   4      10.606  10.133   2.621  1.00102.970          C  
ATOM     67  CE2 TYR A   4      12.399   8.722   3.352  1.00102.970          C  
ATOM     68  CZ  TYR A   4      11.884   9.979   3.140  1.00102.970          C  
ATOM     69  OH  TYR A   4      12.636  11.093   3.442  1.00102.970          O  
ATOM     70  H   TYR A   4       9.422   4.031   0.502  1.00 89.150          H  
ATOM     71  HA  TYR A   4       9.144   6.936   0.104  1.00 87.900          H  
ATOM     72 1HB  TYR A   4       8.487   6.702   2.451  1.00123.560          H  
ATOM     73 2HB  TYR A   4       9.884   5.683   2.783  1.00123.560          H  
ATOM     74  HD1 TYR A   4       8.841   9.146   1.906  1.00123.560          H  
ATOM     75  HD2 TYR A   4      12.052   6.615   3.214  1.00123.560          H  
ATOM     76  HE1 TYR A   4      10.202  11.129   2.450  1.00123.560          H  
ATOM     77  HE2 TYR A   4      13.404   8.605   3.755  1.00123.560          H  
ATOM     78  HH  TYR A   4      12.122  11.882   3.253  1.00123.560          H  
ATOM     79  N   LYS A   5      11.542   7.165  -0.303  1.00 71.930          N  
ATOM     80  CA  LYS A   5      12.947   7.311  -0.608  1.00 71.100          C  
ATOM     81  C   LYS A   5      13.374   8.684  -0.091  1.00 70.100          C  
ATOM     82  O   LYS A   5      12.596   9.632  -0.195  1.00 70.220          O  
ATOM     83  CB  LYS A   5      13.199   7.210  -2.119  1.00 99.870          C  
ATOM     84  CG  LYS A   5      12.787   5.881  -2.778  1.00 99.870          C  
ATOM     85  CD  LYS A   5      13.692   4.715  -2.356  1.00 99.870          C  
ATOM     86  CE  LYS A   5      13.319   3.430  -3.091  1.00 99.870          C  
ATOM     87  NZ  LYS A   5      14.154   2.268  -2.652  1.00 99.870          N  
ATOM     88  H   LYS A   5      10.905   7.911  -0.557  1.00 86.320          H  
ATOM     89  HA  LYS A   5      13.483   6.528  -0.090  1.00 85.320          H  
ATOM     90 1HB  LYS A   5      12.651   8.006  -2.624  1.00119.850          H  
ATOM     91 2HB  LYS A   5      14.256   7.374  -2.325  1.00119.850          H  
ATOM     92 1HG  LYS A   5      11.759   5.644  -2.510  1.00119.850          H  
ATOM     93 2HG  LYS A   5      12.839   5.991  -3.860  1.00119.850          H  
ATOM     94 1HD  LYS A   5      14.733   4.960  -2.563  1.00119.850          H  
ATOM     95 2HD  LYS A   5      13.583   4.533  -1.287  1.00119.850          H  
ATOM     96 1HE  LYS A   5      12.271   3.204  -2.897  1.00119.850          H  
ATOM     97 2HE  LYS A   5      13.457   3.578  -4.162  1.00119.850          H  
ATOM     98 1HZ  LYS A   5      13.875   1.439  -3.160  1.00119.850          H  
ATOM     99 2HZ  LYS A   5      15.129   2.461  -2.837  1.00119.850          H  
ATOM    100 3HZ  LYS A   5      14.023   2.115  -1.661  1.00119.850          H  
ATOM    101  N   PRO A   6      14.579   8.821   0.479  1.00 69.130          N  
ATOM    102  CA  PRO A   6      15.137  10.063   0.966  1.00 68.140          C  
ATOM    103  C   PRO A   6      15.512  10.954  -0.214  1.00 67.970          C  
ATOM    104  O   PRO A   6      15.757  10.434  -1.301  1.00 68.460          O  
ATOM    105  CB  PRO A   6      16.368   9.592   1.749  1.00102.210          C  
ATOM    106  CG  PRO A   6      16.765   8.292   1.083  1.00102.210          C  
ATOM    107  CD  PRO A   6      15.460   7.653   0.652  1.00102.210          C  
ATOM    108  HA  PRO A   6      14.394  10.528   1.622  1.00 81.770          H  
ATOM    109 1HB  PRO A   6      17.165  10.356   1.686  1.00122.650          H  
ATOM    110 2HB  PRO A   6      16.117   9.478   2.814  1.00122.650          H  
ATOM    111 1HG  PRO A   6      17.429   8.503   0.227  1.00122.650          H  
ATOM    112 2HG  PRO A   6      17.339   7.663   1.783  1.00122.650          H  
ATOM    113 1HD  PRO A   6      15.627   7.134  -0.303  1.00122.650          H  
ATOM    114 2HD  PRO A   6      15.078   6.985   1.445  1.00122.650          H  
ATOM    115  N   PRO A   7      15.569  12.280  -0.024  1.00 67.310          N  
ATOM    116  CA  PRO A   7      16.011  13.266  -0.992  1.00 66.970          C  
ATOM    117  C   PRO A   7      17.519  13.187  -1.168  1.00 66.230          C  
ATOM    118  O   PRO A   7      18.222  12.723  -0.270  1.00 65.710          O  
ATOM    119  CB  PRO A   7      15.587  14.587  -0.340  1.00100.450          C  
ATOM    120  CG  PRO A   7      15.603  14.298   1.147  1.00100.450          C  
ATOM    121  CD  PRO A   7      15.157  12.850   1.272  1.00100.450          C  
ATOM    122  HA  PRO A   7      15.496  13.100  -1.947  1.00 80.360          H  
ATOM    123 1HB  PRO A   7      16.289  15.385  -0.628  1.00120.550          H  
ATOM    124 2HB  PRO A   7      14.594  14.885  -0.709  1.00120.550          H  
ATOM    125 1HG  PRO A   7      16.621  14.455   1.546  1.00120.550          H  
ATOM    126 2HG  PRO A   7      14.943  14.998   1.681  1.00120.550          H  
ATOM    127 1HD  PRO A   7      15.701  12.382   2.103  1.00120.550          H  
ATOM    128 2HD  PRO A   7      14.063  12.789   1.394  1.00120.550          H  
ATOM    129  N   LYS A   8      18.012  13.702  -2.288  1.00 66.180          N  
ATOM    130  CA  LYS A   8      19.444  13.758  -2.542  1.00 65.480          C  
ATOM    131  C   LYS A   8      19.757  14.795  -3.608  1.00 65.260          C  
ATOM    132  O   LYS A   8      18.867  15.221  -4.346  1.00 65.830          O  
ATOM    133  CB  LYS A   8      19.964  12.384  -2.973  1.00 91.950          C  
ATOM    134  CG  LYS A   8      19.371  11.863  -4.283  1.00 91.950          C  
ATOM    135  CD  LYS A   8      19.903  10.472  -4.624  1.00 91.950          C  
ATOM    136  CE  LYS A   8      19.329   9.967  -5.945  1.00 91.950          C  
ATOM    137  NZ  LYS A   8      19.841   8.609  -6.297  1.00 91.950          N  
ATOM    138  H   LYS A   8      17.382  14.067  -2.989  1.00 79.420          H  
ATOM    139  HA  LYS A   8      19.950  14.055  -1.623  1.00 78.580          H  
ATOM    140 1HB  LYS A   8      21.047  12.425  -3.089  1.00110.340          H  
ATOM    141 2HB  LYS A   8      19.748  11.653  -2.193  1.00110.340          H  
ATOM    142 1HG  LYS A   8      18.285  11.814  -4.186  1.00110.340          H  
ATOM    143 2HG  LYS A   8      19.614  12.547  -5.097  1.00110.340          H  
ATOM    144 1HD  LYS A   8      20.990  10.506  -4.695  1.00110.340          H  
ATOM    145 2HD  LYS A   8      19.627   9.777  -3.829  1.00110.340          H  
ATOM    146 1HE  LYS A   8      18.243   9.926  -5.868  1.00110.340          H  
ATOM    147 2HE  LYS A   8      19.601  10.662  -6.739  1.00110.340          H  
ATOM    148 1HZ  LYS A   8      19.437   8.314  -7.176  1.00110.340          H  
ATOM    149 2HZ  LYS A   8      20.847   8.637  -6.384  1.00110.340          H  
ATOM    150 3HZ  LYS A   8      19.584   7.952  -5.574  1.00110.340          H  
ATOM    151  N   GLY A   9      21.026  15.175  -3.709  1.00 64.450          N  
ATOM    152  CA  GLY A   9      21.470  16.109  -4.733  1.00 64.210          C  
ATOM    153  C   GLY A   9      22.951  16.410  -4.567  1.00 63.190          C  
ATOM    154  O   GLY A   9      23.609  15.848  -3.689  1.00 62.670          O  
ATOM    155  H   GLY A   9      21.708  14.802  -3.064  1.00 77.340          H  
ATOM    156 1HA  GLY A   9      21.286  15.685  -5.721  1.00 77.050          H  
ATOM    157 2HA  GLY A   9      20.895  17.031  -4.663  1.00 77.050          H  
ATOM    158  N   TYR A  10      23.472  17.286  -5.420  1.00 62.920          N  
ATOM    159  CA  TYR A  10      24.882  17.652  -5.405  1.00 61.990          C  
ATOM    160  C   TYR A  10      25.110  19.093  -5.803  1.00 61.540          C  
ATOM    161  O   TYR A  10      24.517  19.580  -6.768  1.00 62.100          O  
ATOM    162  CB  TYR A  10      25.678  16.751  -6.349  1.00 87.160          C  
ATOM    163  CG  TYR A  10      27.135  17.155  -6.482  1.00 87.160          C  
ATOM    164  CD1 TYR A  10      28.054  16.797  -5.518  1.00 87.160          C  
ATOM    165  CD2 TYR A  10      27.543  17.898  -7.584  1.00 87.160          C  
ATOM    166  CE1 TYR A  10      29.370  17.178  -5.649  1.00 87.160          C  
ATOM    167  CE2 TYR A  10      28.854  18.271  -7.714  1.00 87.160          C  
ATOM    168  CZ  TYR A  10      29.769  17.916  -6.752  1.00 87.160          C  
ATOM    169  OH  TYR A  10      31.089  18.293  -6.881  1.00 87.160          O  
ATOM    170  H   TYR A  10      22.867  17.714  -6.108  1.00 75.500          H  
ATOM    171  HA  TYR A  10      25.261  17.529  -4.390  1.00 74.390          H  
ATOM    172 1HB  TYR A  10      25.640  15.723  -5.987  1.00104.590          H  
ATOM    173 2HB  TYR A  10      25.225  16.769  -7.339  1.00104.590          H  
ATOM    174  HD1 TYR A  10      27.737  16.215  -4.652  1.00104.590          H  
ATOM    175  HD2 TYR A  10      26.819  18.185  -8.345  1.00104.590          H  
ATOM    176  HE1 TYR A  10      30.094  16.898  -4.886  1.00104.590          H  
ATOM    177  HE2 TYR A  10      29.169  18.851  -8.577  1.00104.590          H  
ATOM    178  HH  TYR A  10      31.589  17.967  -6.127  1.00104.590          H  
ATOM    179  N   VAL A  11      25.992  19.761  -5.068  1.00 60.550          N  
ATOM    180  CA  VAL A  11      26.384  21.114  -5.386  1.00 60.030          C  
ATOM    181  C   VAL A  11      27.900  21.145  -5.621  1.00 59.350          C  
ATOM    182  O   VAL A  11      28.641  20.700  -4.745  1.00 58.690          O  
ATOM    183  CB  VAL A  11      26.009  22.059  -4.228  1.00 84.250          C  
ATOM    184  CG1 VAL A  11      26.454  23.489  -4.532  1.00 84.250          C  
ATOM    185  CG2 VAL A  11      24.504  22.001  -4.013  1.00 84.250          C  
ATOM    186  H   VAL A  11      26.410  19.305  -4.264  1.00 72.660          H  
ATOM    187  HA  VAL A  11      25.824  21.416  -6.261  1.00 72.040          H  
ATOM    188  HB  VAL A  11      26.525  21.742  -3.324  1.00101.100          H  
ATOM    189 1HG1 VAL A  11      26.186  24.133  -3.698  1.00101.100          H  
ATOM    190 2HG1 VAL A  11      27.537  23.526  -4.674  1.00101.100          H  
ATOM    191 3HG1 VAL A  11      25.960  23.845  -5.432  1.00101.100          H  
ATOM    192 1HG2 VAL A  11      24.230  22.658  -3.191  1.00101.100          H  
ATOM    193 2HG2 VAL A  11      23.998  22.322  -4.923  1.00101.100          H  
ATOM    194 3HG2 VAL A  11      24.200  20.985  -3.774  1.00101.100          H  
ATOM    195  N   PRO A  12      28.381  21.627  -6.782  1.00 59.520          N  
ATOM    196  CA  PRO A  12      29.780  21.739  -7.151  1.00 58.970          C  
ATOM    197  C   PRO A  12      30.449  22.865  -6.389  1.00 57.970          C  
ATOM    198  O   PRO A  12      29.778  23.809  -5.965  1.00 57.830          O  
ATOM    199  CB  PRO A  12      29.715  22.025  -8.653  1.00 88.450          C  
ATOM    200  CG  PRO A  12      28.400  22.734  -8.844  1.00 88.450          C  
ATOM    201  CD  PRO A  12      27.458  22.106  -7.832  1.00 88.450          C  
ATOM    202  HA  PRO A  12      30.291  20.788  -6.947  1.00 70.760          H  
ATOM    203 1HB  PRO A  12      30.577  22.643  -8.948  1.00106.150          H  
ATOM    204 2HB  PRO A  12      29.786  21.089  -9.220  1.00106.150          H  
ATOM    205 1HG  PRO A  12      28.531  23.817  -8.672  1.00106.150          H  
ATOM    206 2HG  PRO A  12      28.052  22.619  -9.884  1.00106.150          H  
ATOM    207 1HD  PRO A  12      26.809  22.906  -7.460  1.00106.150          H  
ATOM    208 2HD  PRO A  12      26.896  21.264  -8.278  1.00106.150          H  
ATOM    209  N   SER A  13      31.768  22.812  -6.291  1.00 57.310          N  
ATOM    210  CA  SER A  13      32.536  23.865  -5.647  1.00 56.370          C  
ATOM    211  C   SER A  13      33.936  23.947  -6.228  1.00 55.950          C  
ATOM    212  O   SER A  13      34.400  23.024  -6.903  1.00 56.310          O  
ATOM    213  CB  SER A  13      32.618  23.616  -4.156  1.00 79.290          C  
ATOM    214  OG  SER A  13      33.357  22.456  -3.879  1.00 79.290          O  
ATOM    215  H   SER A  13      32.267  22.010  -6.650  1.00 68.770          H  
ATOM    216  HA  SER A  13      32.037  24.818  -5.822  1.00 67.640          H  
ATOM    217 1HB  SER A  13      33.087  24.472  -3.670  1.00 95.150          H  
ATOM    218 2HB  SER A  13      31.612  23.517  -3.748  1.00 95.150          H  
ATOM    219  HG  SER A  13      33.377  22.379  -2.924  1.00 95.150          H  
ATOM    220  N   LEU A  14      34.596  25.074  -5.996  1.00 55.230          N  
ATOM    221  CA  LEU A  14      35.953  25.268  -6.471  1.00 54.780          C  
ATOM    222  C   LEU A  14      36.960  25.077  -5.339  1.00 53.960          C  
ATOM    223  O   LEU A  14      36.624  25.334  -4.181  1.00 53.540          O  
ATOM    224  CB  LEU A  14      36.077  26.683  -7.056  1.00 76.870          C  
ATOM    225  CG  LEU A  14      35.126  27.025  -8.228  1.00 76.870          C  
ATOM    226  CD1 LEU A  14      35.331  28.478  -8.607  1.00 76.870          C  
ATOM    227  CD2 LEU A  14      35.398  26.107  -9.430  1.00 76.870          C  
ATOM    228  H   LEU A  14      34.151  25.798  -5.450  1.00 66.280          H  
ATOM    229  HA  LEU A  14      36.132  24.527  -7.237  1.00 65.740          H  
ATOM    230 1HB  LEU A  14      35.871  27.394  -6.257  1.00 92.250          H  
ATOM    231 2HB  LEU A  14      37.096  26.857  -7.388  1.00 92.250          H  
ATOM    232  HG  LEU A  14      34.092  26.899  -7.910  1.00 92.250          H  
ATOM    233 1HD1 LEU A  14      34.655  28.740  -9.421  1.00 92.250          H  
ATOM    234 2HD1 LEU A  14      35.120  29.112  -7.745  1.00 92.250          H  
ATOM    235 3HD1 LEU A  14      36.360  28.633  -8.928  1.00 92.250          H  
ATOM    236 1HD2 LEU A  14      34.723  26.374 -10.243  1.00 92.250          H  
ATOM    237 2HD2 LEU A  14      36.428  26.232  -9.762  1.00 92.250          H  
ATOM    238 3HD2 LEU A  14      35.228  25.067  -9.165  1.00 92.250          H  
ATOM    239  N   PRO A  15      38.189  24.622  -5.641  1.00 53.770          N  
ATOM    240  CA  PRO A  15      39.298  24.482  -4.718  1.00 52.980          C  
ATOM    241  C   PRO A  15      39.810  25.840  -4.290  1.00 52.100          C  
ATOM    242  O   PRO A  15      39.716  26.799  -5.058  1.00 52.130          O  
ATOM    243  CB  PRO A  15      40.344  23.742  -5.557  1.00 79.470          C  
ATOM    244  CG  PRO A  15      40.018  24.093  -6.987  1.00 79.470          C  
ATOM    245  CD  PRO A  15      38.514  24.209  -7.030  1.00 79.470          C  
ATOM    246  HA  PRO A  15      38.980  23.890  -3.849  1.00 63.580          H  
ATOM    247 1HB  PRO A  15      41.346  24.081  -5.266  1.00 95.360          H  
ATOM    248 2HB  PRO A  15      40.299  22.679  -5.360  1.00 95.360          H  
ATOM    249 1HG  PRO A  15      40.519  25.039  -7.259  1.00 95.360          H  
ATOM    250 2HG  PRO A  15      40.408  23.321  -7.669  1.00 95.360          H  
ATOM    251 1HD  PRO A  15      38.263  24.976  -7.764  1.00 95.360          H  
ATOM    252 2HD  PRO A  15      38.054  23.233  -7.263  1.00 95.360          H  
ATOM    253  N   THR A  16      40.399  25.904  -3.105  1.00 51.330          N  
ATOM    254  CA  THR A  16      41.043  27.108  -2.612  1.00 50.460          C  
ATOM    255  C   THR A  16      42.269  27.403  -3.454  1.00 49.950          C  
ATOM    256  O   THR A  16      43.088  26.516  -3.691  1.00 50.010          O  
ATOM    257  CB  THR A  16      41.499  26.944  -1.141  1.00 70.990          C  
ATOM    258  OG1 THR A  16      40.380  26.633  -0.306  1.00 70.990          O  
ATOM    259  CG2 THR A  16      42.137  28.240  -0.642  1.00 70.990          C  
ATOM    260  H   THR A  16      40.405  25.091  -2.505  1.00 61.600          H  
ATOM    261  HA  THR A  16      40.349  27.944  -2.692  1.00 60.550          H  
ATOM    262  HB  THR A  16      42.225  26.140  -1.072  1.00 85.190          H  
ATOM    263  HG1 THR A  16      40.721  26.410   0.601  1.00 85.190          H  
ATOM    264 1HG2 THR A  16      42.450  28.112   0.392  1.00 85.190          H  
ATOM    265 2HG2 THR A  16      42.993  28.491  -1.235  1.00 85.190          H  
ATOM    266 3HG2 THR A  16      41.411  29.046  -0.699  1.00 85.190          H  
ATOM    267  N   THR A  17      42.453  28.643  -3.880  1.00 49.470          N  
ATOM    268  CA  THR A  17      43.641  28.993  -4.650  1.00 48.960          C  
ATOM    269  C   THR A  17      44.845  29.183  -3.721  1.00 47.950          C  
ATOM    270  O   THR A  17      45.352  30.302  -3.589  1.00 47.830          O  
ATOM    271  CB  THR A  17      43.437  30.301  -5.408  1.00 68.750          C  
ATOM    272  OG1 THR A  17      43.133  31.314  -4.460  1.00 68.750          O  
ATOM    273  CG2 THR A  17      42.286  30.160  -6.392  1.00 68.750          C  
ATOM    274  H   THR A  17      41.768  29.359  -3.676  1.00 59.360          H  
ATOM    275  HA  THR A  17      43.863  28.188  -5.351  1.00 58.750          H  
ATOM    276  HB  THR A  17      44.349  30.566  -5.943  1.00 82.500          H  
ATOM    277  HG1 THR A  17      43.946  31.449  -3.913  1.00 82.500          H  
ATOM    278 1HG2 THR A  17      42.141  31.104  -6.916  1.00 82.500          H  
ATOM    279 2HG2 THR A  17      42.520  29.376  -7.112  1.00 82.500          H  
ATOM    280 3HG2 THR A  17      41.373  29.898  -5.861  1.00 82.500          H  
ATOM    281  N   ASP A  18      45.232  28.101  -3.038  1.00 47.250          N  
ATOM    282  CA  ASP A  18      46.322  28.059  -2.066  1.00 46.270          C  
ATOM    283  C   ASP A  18      46.821  26.618  -1.873  1.00 45.710          C  
ATOM    284  O   ASP A  18      46.237  25.665  -2.394  1.00 46.090          O  
ATOM    285  CB  ASP A  18      45.844  28.662  -0.724  1.00 65.170          C  
ATOM    286  CG  ASP A  18      46.960  29.221   0.194  1.00 65.170          C  
ATOM    287  OD1 ASP A  18      48.096  28.841   0.012  1.00 65.170          O  
ATOM    288  OD2 ASP A  18      46.657  29.983   1.077  1.00 65.170          O  
ATOM    289  H   ASP A  18      44.718  27.246  -3.253  1.00 56.700          H  
ATOM    290  HA  ASP A  18      47.150  28.661  -2.443  1.00 55.520          H  
ATOM    291 1HB  ASP A  18      45.157  29.481  -0.934  1.00 78.200          H  
ATOM    292 2HB  ASP A  18      45.285  27.909  -0.170  1.00 78.200          H  
ATOM    293  N   GLU A  19      47.836  26.448  -1.033  1.00 44.840          N  
ATOM    294  CA  GLU A  19      48.452  25.145  -0.769  1.00 44.260          C  
ATOM    295  C   GLU A  19      47.496  24.116  -0.184  1.00 43.500          C  
ATOM    296  O   GLU A  19      47.587  22.930  -0.498  1.00 43.180          O  
ATOM    297  CB  GLU A  19      49.649  25.300   0.172  1.00 62.200          C  
ATOM    298  CG  GLU A  19      50.849  26.010  -0.445  1.00 62.200          C  
ATOM    299  CD  GLU A  19      52.006  26.152   0.512  1.00 62.200          C  
ATOM    300  OE1 GLU A  19      51.859  25.781   1.654  1.00 62.200          O  
ATOM    301  OE2 GLU A  19      53.037  26.628   0.099  1.00 62.200          O  
ATOM    302  H   GLU A  19      48.236  27.288  -0.611  1.00 53.810          H  
ATOM    303  HA  GLU A  19      48.820  24.754  -1.718  1.00 53.110          H  
ATOM    304 1HB  GLU A  19      49.342  25.871   1.050  1.00 74.640          H  
ATOM    305 2HB  GLU A  19      49.972  24.319   0.514  1.00 74.640          H  
ATOM    306 1HG  GLU A  19      51.178  25.452  -1.320  1.00 74.640          H  
ATOM    307 2HG  GLU A  19      50.536  27.000  -0.776  1.00 74.640          H  
ATOM    308  N   GLU A  20      46.546  24.560   0.631  1.00 43.260          N  
ATOM    309  CA  GLU A  20      45.613  23.655   1.294  1.00 42.570          C  
ATOM    310  C   GLU A  20      44.777  22.823   0.329  1.00 42.460          C  
ATOM    311  O   GLU A  20      44.220  21.799   0.734  1.00 42.740          O  
ATOM    312  CB  GLU A  20      44.657  24.423   2.210  1.00 59.870          C  
ATOM    313  CG  GLU A  20      43.620  25.295   1.496  1.00 59.870          C  
ATOM    314  CD  GLU A  20      42.746  26.035   2.465  1.00 59.870          C  
ATOM    315  OE1 GLU A  20      43.226  26.368   3.519  1.00 59.870          O  
ATOM    316  OE2 GLU A  20      41.588  26.256   2.163  1.00 59.870          O  
ATOM    317  H   GLU A  20      46.506  25.548   0.847  1.00 51.910          H  
ATOM    318  HA  GLU A  20      46.195  22.969   1.910  1.00 51.080          H  
ATOM    319 1HB  GLU A  20      44.115  23.715   2.839  1.00 71.850          H  
ATOM    320 2HB  GLU A  20      45.235  25.068   2.871  1.00 71.850          H  
ATOM    321 1HG  GLU A  20      44.130  26.008   0.851  1.00 71.850          H  
ATOM    322 2HG  GLU A  20      42.986  24.668   0.872  1.00 71.850          H  
ATOM    323  N   ALA A  21      44.665  23.267  -0.933  1.00 42.080          N  
ATOM    324  CA  ALA A  21      43.860  22.603  -1.951  1.00 41.950          C  
ATOM    325  C   ALA A  21      44.596  21.427  -2.574  1.00 41.200          C  
ATOM    326  O   ALA A  21      44.067  20.753  -3.468  1.00 41.130          O  
ATOM    327  CB  ALA A  21      43.446  23.575  -3.022  1.00 58.780          C  
ATOM    328  H   ALA A  21      45.194  24.100  -1.220  1.00 50.500          H  
ATOM    329  HA  ALA A  21      42.958  22.221  -1.474  1.00 50.340          H  
ATOM    330 1HB  ALA A  21      42.822  23.063  -3.746  1.00 70.540          H  
ATOM    331 2HB  ALA A  21      42.891  24.374  -2.565  1.00 70.540          H  
ATOM    332 3HB  ALA A  21      44.330  23.981  -3.515  1.00 70.540          H  
ATOM    333  N   TYR A  22      45.817  21.152  -2.121  1.00 40.650          N  
ATOM    334  CA  TYR A  22      46.565  20.030  -2.655  1.00 39.930          C  
ATOM    335  C   TYR A  22      45.713  18.761  -2.701  1.00 39.290          C  
ATOM    336  O   TYR A  22      45.840  17.989  -3.650  1.00 39.160          O  
ATOM    337  CB  TYR A  22      47.807  19.753  -1.794  1.00 56.190          C  
ATOM    338  CG  TYR A  22      47.492  19.019  -0.482  1.00 56.190          C  
ATOM    339  CD1 TYR A  22      47.545  17.621  -0.432  1.00 56.190          C  
ATOM    340  CD2 TYR A  22      47.130  19.731   0.653  1.00 56.190          C  
ATOM    341  CE1 TYR A  22      47.235  16.960   0.735  1.00 56.190          C  
ATOM    342  CE2 TYR A  22      46.825  19.064   1.818  1.00 56.190          C  
ATOM    343  CZ  TYR A  22      46.873  17.685   1.862  1.00 56.190          C  
ATOM    344  OH  TYR A  22      46.563  17.020   3.025  1.00 56.190          O  
ATOM    345  H   TYR A  22      46.252  21.750  -1.410  1.00 48.780          H  
ATOM    346  HA  TYR A  22      46.875  20.268  -3.672  1.00 47.920          H  
ATOM    347 1HB  TYR A  22      48.516  19.151  -2.360  1.00 67.430          H  
ATOM    348 2HB  TYR A  22      48.297  20.693  -1.550  1.00 67.430          H  
ATOM    349  HD1 TYR A  22      47.822  17.050  -1.322  1.00 67.430          H  
ATOM    350  HD2 TYR A  22      47.082  20.812   0.626  1.00 67.430          H  
ATOM    351  HE1 TYR A  22      47.270  15.871   0.770  1.00 67.430          H  
ATOM    352  HE2 TYR A  22      46.538  19.630   2.704  1.00 67.430          H  
ATOM    353  HH  TYR A  22      46.374  17.657   3.721  1.00 67.430          H  
ATOM    354  N   HIS A  23      44.818  18.571  -1.709  1.00 38.920          N  
ATOM    355  CA  HIS A  23      43.971  17.391  -1.581  1.00 38.300          C  
ATOM    356  C   HIS A  23      42.871  17.304  -2.642  1.00 37.850          C  
ATOM    357  O   HIS A  23      42.281  16.242  -2.848  1.00 37.660          O  
ATOM    358  CB  HIS A  23      43.329  17.353  -0.193  1.00 53.870          C  
ATOM    359  CG  HIS A  23      42.249  18.383   0.039  1.00 53.870          C  
ATOM    360  ND1 HIS A  23      42.500  19.732   0.265  1.00 53.870          N  
ATOM    361  CD2 HIS A  23      40.905  18.240   0.088  1.00 53.870          C  
ATOM    362  CE1 HIS A  23      41.358  20.354   0.445  1.00 53.870          C  
ATOM    363  NE2 HIS A  23      40.373  19.474   0.349  1.00 53.870          N  
ATOM    364  H   HIS A  23      44.769  19.254  -0.965  1.00 46.700          H  
ATOM    365  HA  HIS A  23      44.595  16.506  -1.678  1.00 45.960          H  
ATOM    366 1HB  HIS A  23      42.893  16.369  -0.028  1.00 64.640          H  
ATOM    367 2HB  HIS A  23      44.099  17.495   0.560  1.00 64.640          H  
ATOM    368  HD1 HIS A  23      43.361  20.219   0.491  1.00 64.640          H  
ATOM    369  HD2 HIS A  23      40.251  17.377  -0.029  1.00 64.640          H  
ATOM    370  HE1 HIS A  23      41.353  21.426   0.639  1.00 64.640          H  
ATOM    371  N   HIS A  24      42.565  18.423  -3.305  1.00 37.700          N  
ATOM    372  CA  HIS A  24      41.575  18.414  -4.371  1.00 37.280          C  
ATOM    373  C   HIS A  24      42.243  17.861  -5.607  1.00 36.950          C  
ATOM    374  O   HIS A  24      41.608  17.197  -6.430  1.00 36.810          O  
ATOM    375  CB  HIS A  24      41.022  19.805  -4.724  1.00 52.360          C  
ATOM    376  CG  HIS A  24      40.074  20.419  -3.754  1.00 52.360          C  
ATOM    377  ND1 HIS A  24      40.474  21.241  -2.739  1.00 52.360          N  
ATOM    378  CD2 HIS A  24      38.728  20.346  -3.671  1.00 52.360          C  
ATOM    379  CE1 HIS A  24      39.416  21.645  -2.062  1.00 52.360          C  
ATOM    380  NE2 HIS A  24      38.344  21.117  -2.610  1.00 52.360          N  
ATOM    381  H   HIS A  24      43.056  19.289  -3.101  1.00 45.240          H  
ATOM    382  HA  HIS A  24      40.743  17.765  -4.107  1.00 44.740          H  
ATOM    383 1HB  HIS A  24      41.859  20.493  -4.841  1.00 62.830          H  
ATOM    384 2HB  HIS A  24      40.521  19.751  -5.689  1.00 62.830          H  
ATOM    385  HD2 HIS A  24      38.071  19.781  -4.331  1.00 62.830          H  
ATOM    386  HE1 HIS A  24      39.427  22.306  -1.198  1.00 62.830          H  
ATOM    387  HE2 HIS A  24      37.390  21.255  -2.303  1.00 62.830          H  
ATOM    388  N   THR A  25      43.539  18.164  -5.737  1.00 36.870          N  
ATOM    389  CA  THR A  25      44.316  17.726  -6.888  1.00 36.570          C  
ATOM    390  C   THR A  25      44.725  16.250  -6.718  1.00 35.780          C  
ATOM    391  O   THR A  25      44.513  15.435  -7.626  1.00 35.770          O  
ATOM    392  CB  THR A  25      45.563  18.622  -7.088  1.00 51.320          C  
ATOM    393  OG1 THR A  25      45.153  19.986  -7.271  1.00 51.320          O  
ATOM    394  CG2 THR A  25      46.309  18.197  -8.346  1.00 51.320          C  
ATOM    395  H   THR A  25      43.969  18.747  -5.011  1.00 44.240          H  
ATOM    396  HA  THR A  25      43.693  17.804  -7.777  1.00 43.880          H  
ATOM    397  HB  THR A  25      46.219  18.547  -6.219  1.00 61.580          H  
ATOM    398  HG1 THR A  25      44.818  20.332  -6.439  1.00 61.580          H  
ATOM    399 1HG2 THR A  25      47.174  18.842  -8.485  1.00 61.580          H  
ATOM    400 2HG2 THR A  25      46.636  17.188  -8.262  1.00 61.580          H  
ATOM    401 3HG2 THR A  25      45.647  18.287  -9.205  1.00 61.580          H  
ATOM    402  N   ARG A  26      45.301  15.908  -5.551  1.00 35.150          N  
ATOM    403  CA  ARG A  26      45.728  14.537  -5.255  1.00 34.410          C  
ATOM    404  C   ARG A  26      45.498  14.163  -3.790  1.00 33.530          C  
ATOM    405  O   ARG A  26      45.960  14.850  -2.878  1.00 33.160          O  
ATOM    406  CB  ARG A  26      47.220  14.326  -5.528  1.00 48.470          C  
ATOM    407  CG  ARG A  26      47.691  14.453  -6.969  1.00 48.470          C  
ATOM    408  CD  ARG A  26      47.219  13.344  -7.835  1.00 48.470          C  
ATOM    409  NE  ARG A  26      47.763  13.449  -9.181  1.00 48.470          N  
ATOM    410  CZ  ARG A  26      47.254  14.203 -10.187  1.00 48.470          C  
ATOM    411  NH1 ARG A  26      46.168  14.943 -10.023  1.00 48.470          N  
ATOM    412  NH2 ARG A  26      47.861  14.195 -11.366  1.00 48.470          N  
ATOM    413  H   ARG A  26      45.451  16.636  -4.846  1.00 42.180          H  
ATOM    414  HA  ARG A  26      45.142  13.855  -5.868  1.00 41.290          H  
ATOM    415 1HB  ARG A  26      47.788  15.048  -4.942  1.00 58.160          H  
ATOM    416 2HB  ARG A  26      47.506  13.335  -5.179  1.00 58.160          H  
ATOM    417 1HG  ARG A  26      47.351  15.371  -7.371  1.00 58.160          H  
ATOM    418 2HG  ARG A  26      48.780  14.444  -6.984  1.00 58.160          H  
ATOM    419 1HD  ARG A  26      47.544  12.395  -7.411  1.00 58.160          H  
ATOM    420 2HD  ARG A  26      46.136  13.351  -7.905  1.00 58.160          H  
ATOM    421  HE  ARG A  26      48.595  12.908  -9.381  1.00 58.160          H  
ATOM    422 1HH1 ARG A  26      45.660  14.983  -9.118  1.00 58.160          H  
ATOM    423 2HH1 ARG A  26      45.815  15.489 -10.792  1.00 58.160          H  
ATOM    424 1HH2 ARG A  26      48.691  13.633 -11.504  1.00 58.160          H  
ATOM    425 2HH2 ARG A  26      47.497  14.748 -12.128  1.00 58.160          H  
ATOM    426  N   TRP A  27      44.862  13.020  -3.566  1.00 33.210          N  
ATOM    427  CA  TRP A  27      44.628  12.534  -2.215  1.00 32.380          C  
ATOM    428  C   TRP A  27      44.378  11.038  -2.223  1.00 31.730          C  
ATOM    429  O   TRP A  27      43.737  10.519  -3.140  1.00 31.730          O  
ATOM    430  CB  TRP A  27      43.431  13.254  -1.599  1.00 45.660          C  
ATOM    431  CG  TRP A  27      43.181  12.894  -0.189  1.00 45.660          C  
ATOM    432  CD1 TRP A  27      43.707  13.506   0.900  1.00 45.660          C  
ATOM    433  CD2 TRP A  27      42.332  11.836   0.313  1.00 45.660          C  
ATOM    434  NE1 TRP A  27      43.257  12.901   2.037  1.00 45.660          N  
ATOM    435  CE2 TRP A  27      42.410  11.880   1.696  1.00 45.660          C  
ATOM    436  CE3 TRP A  27      41.525  10.868  -0.299  1.00 45.660          C  
ATOM    437  CZ2 TRP A  27      41.714  11.001   2.491  1.00 45.660          C  
ATOM    438  CZ3 TRP A  27      40.828   9.988   0.498  1.00 45.660          C  
ATOM    439  CH2 TRP A  27      40.916  10.054   1.857  1.00 45.660          C  
ATOM    440  H   TRP A  27      44.509  12.485  -4.348  1.00 39.850          H  
ATOM    441  HA  TRP A  27      45.511  12.735  -1.611  1.00 38.860          H  
ATOM    442 1HB  TRP A  27      43.589  14.321  -1.648  1.00 54.800          H  
ATOM    443 2HB  TRP A  27      42.535  13.037  -2.174  1.00 54.800          H  
ATOM    444  HD1 TRP A  27      44.395  14.352   0.871  1.00 54.800          H  
ATOM    445  HE1 TRP A  27      43.505  13.167   2.981  1.00 54.800          H  
ATOM    446  HE3 TRP A  27      41.450  10.814  -1.385  1.00 54.800          H  
ATOM    447  HZ2 TRP A  27      41.773  11.034   3.577  1.00 54.800          H  
ATOM    448  HZ3 TRP A  27      40.202   9.239   0.015  1.00 54.800          H  
ATOM    449  HH2 TRP A  27      40.350   9.344   2.459  1.00 54.800          H  
ATOM    450  N   TRP A  28      44.858  10.351  -1.193  1.00 31.220          N  
ATOM    451  CA  TRP A  28      44.627   8.928  -1.040  1.00 30.590          C  
ATOM    452  C   TRP A  28      44.807   8.516   0.410  1.00 30.020          C  
ATOM    453  O   TRP A  28      45.689   9.035   1.098  1.00 29.540          O  
ATOM    454  CB  TRP A  28      45.610   8.164  -1.926  1.00 43.080          C  
ATOM    455  CG  TRP A  28      45.450   6.693  -1.916  1.00 43.080          C  
ATOM    456  CD1 TRP A  28      44.663   5.963  -2.743  1.00 43.080          C  
ATOM    457  CD2 TRP A  28      46.111   5.744  -1.048  1.00 43.080          C  
ATOM    458  NE1 TRP A  28      44.782   4.636  -2.453  1.00 43.080          N  
ATOM    459  CE2 TRP A  28      45.669   4.484  -1.419  1.00 43.080          C  
ATOM    460  CE3 TRP A  28      47.032   5.867  -0.005  1.00 43.080          C  
ATOM    461  CZ2 TRP A  28      46.115   3.342  -0.793  1.00 43.080          C  
ATOM    462  CZ3 TRP A  28      47.476   4.724   0.625  1.00 43.080          C  
ATOM    463  CH2 TRP A  28      47.033   3.495   0.243  1.00 43.080          C  
ATOM    464  H   TRP A  28      45.400  10.826  -0.483  1.00 37.460          H  
ATOM    465  HA  TRP A  28      43.606   8.699  -1.343  1.00 36.710          H  
ATOM    466 1HB  TRP A  28      45.499   8.499  -2.957  1.00 51.690          H  
ATOM    467 2HB  TRP A  28      46.627   8.395  -1.621  1.00 51.690          H  
ATOM    468  HD1 TRP A  28      44.031   6.378  -3.528  1.00 51.690          H  
ATOM    469  HE1 TRP A  28      44.302   3.884  -2.927  1.00 51.690          H  
ATOM    470  HE3 TRP A  28      47.393   6.848   0.305  1.00 51.690          H  
ATOM    471  HZ2 TRP A  28      45.772   2.350  -1.085  1.00 51.690          H  
ATOM    472  HZ3 TRP A  28      48.195   4.829   1.437  1.00 51.690          H  
ATOM    473  HH2 TRP A  28      47.407   2.612   0.762  1.00 51.690          H  
ATOM    474  N   LEU A  29      44.003   7.560   0.863  1.00 30.100          N  
ATOM    475  CA  LEU A  29      44.141   7.030   2.208  1.00 29.560          C  
ATOM    476  C   LEU A  29      43.614   5.609   2.321  1.00 29.020          C  
ATOM    477  O   LEU A  29      42.479   5.326   1.931  1.00 29.160          O  
ATOM    478  CB  LEU A  29      43.384   7.928   3.189  1.00 41.600          C  
ATOM    479  CG  LEU A  29      43.359   7.530   4.686  1.00 41.600          C  
ATOM    480  CD1 LEU A  29      44.759   7.603   5.283  1.00 41.600          C  
ATOM    481  CD2 LEU A  29      42.415   8.482   5.413  1.00 41.600          C  
ATOM    482  H   LEU A  29      43.284   7.184   0.262  1.00 36.120          H  
ATOM    483  HA  LEU A  29      45.200   7.022   2.458  1.00 35.470          H  
ATOM    484 1HB  LEU A  29      43.791   8.937   3.116  1.00 49.920          H  
ATOM    485 2HB  LEU A  29      42.357   7.949   2.866  1.00 49.920          H  
ATOM    486  HG  LEU A  29      42.993   6.508   4.793  1.00 49.920          H  
ATOM    487 1HD1 LEU A  29      44.716   7.328   6.337  1.00 49.920          H  
ATOM    488 2HD1 LEU A  29      45.426   6.919   4.769  1.00 49.920          H  
ATOM    489 3HD1 LEU A  29      45.141   8.619   5.188  1.00 49.920          H  
ATOM    490 1HD2 LEU A  29      42.370   8.218   6.471  1.00 49.920          H  
ATOM    491 2HD2 LEU A  29      42.779   9.504   5.309  1.00 49.920          H  
ATOM    492 3HD2 LEU A  29      41.418   8.405   4.978  1.00 49.920          H  
ATOM    493  N   ASN A  30      44.440   4.717   2.856  1.00 28.440          N  
ATOM    494  CA  ASN A  30      44.051   3.335   3.082  1.00 27.940          C  
ATOM    495  C   ASN A  30      45.047   2.698   4.044  1.00 27.240          C  
ATOM    496  O   ASN A  30      46.036   3.329   4.425  1.00 27.270          O  
ATOM    497  CB  ASN A  30      43.966   2.569   1.767  1.00 39.320          C  
ATOM    498  CG  ASN A  30      42.929   1.478   1.763  1.00 39.320          C  
ATOM    499  OD1 ASN A  30      42.728   0.811   2.785  1.00 39.320          O  
ATOM    500  ND2 ASN A  30      42.274   1.287   0.647  1.00 39.320          N  
ATOM    501  H   ASN A  30      45.355   5.021   3.164  1.00 34.130          H  
ATOM    502  HA  ASN A  30      43.072   3.317   3.564  1.00 33.530          H  
ATOM    503 1HB  ASN A  30      43.757   3.254   0.947  1.00 47.180          H  
ATOM    504 2HB  ASN A  30      44.925   2.104   1.577  1.00 47.180          H  
ATOM    505 1HD2 ASN A  30      41.572   0.576   0.593  1.00 47.180          H  
ATOM    506 2HD2 ASN A  30      42.468   1.855  -0.153  1.00 47.180          H  
ATOM    507  N   HIS A  31      44.830   1.430   4.367  1.00 26.640          N  
ATOM    508  CA  HIS A  31      45.732   0.669   5.225  1.00 25.980          C  
ATOM    509  C   HIS A  31      45.636  -0.818   4.934  1.00 25.390          C  
ATOM    510  O   HIS A  31      44.544  -1.392   4.918  1.00 25.420          O  
ATOM    511  CB  HIS A  31      45.399   0.934   6.695  1.00 36.640          C  
ATOM    512  CG  HIS A  31      46.280   0.230   7.676  1.00 36.640          C  
ATOM    513  ND1 HIS A  31      47.603   0.564   7.876  1.00 36.640          N  
ATOM    514  CD2 HIS A  31      46.011  -0.783   8.529  1.00 36.640          C  
ATOM    515  CE1 HIS A  31      48.110  -0.227   8.816  1.00 36.640          C  
ATOM    516  NE2 HIS A  31      47.158  -1.045   9.228  1.00 36.640          N  
ATOM    517  H   HIS A  31      43.992   0.982   4.011  1.00 31.970          H  
ATOM    518  HA  HIS A  31      46.761   0.978   5.044  1.00 31.180          H  
ATOM    519 1HB  HIS A  31      45.468   2.005   6.890  1.00 43.960          H  
ATOM    520 2HB  HIS A  31      44.371   0.635   6.889  1.00 43.960          H  
ATOM    521  HD2 HIS A  31      45.056  -1.296   8.644  1.00 43.960          H  
ATOM    522  HE1 HIS A  31      49.133  -0.205   9.188  1.00 43.960          H  
ATOM    523  HE2 HIS A  31      47.234  -1.789   9.959  1.00 43.960          H  
ATOM    524  N   VAL A  32      46.786  -1.438   4.682  1.00 24.890          N  
ATOM    525  CA  VAL A  32      46.845  -2.863   4.401  1.00 24.330          C  
ATOM    526  C   VAL A  32      47.904  -3.548   5.245  1.00 23.750          C  
ATOM    527  O   VAL A  32      49.076  -3.172   5.201  1.00 23.760          O  
ATOM    528  CB  VAL A  32      47.144  -3.106   2.903  1.00 34.290          C  
ATOM    529  CG1 VAL A  32      47.228  -4.623   2.611  1.00 34.290          C  
ATOM    530  CG2 VAL A  32      46.048  -2.445   2.045  1.00 34.290          C  
ATOM    531  H   VAL A  32      47.645  -0.902   4.715  1.00 29.870          H  
ATOM    532  HA  VAL A  32      45.878  -3.305   4.642  1.00 29.200          H  
ATOM    533  HB  VAL A  32      48.113  -2.674   2.655  1.00 41.140          H  
ATOM    534 1HG1 VAL A  32      47.450  -4.775   1.556  1.00 41.140          H  
ATOM    535 2HG1 VAL A  32      48.016  -5.089   3.205  1.00 41.140          H  
ATOM    536 3HG1 VAL A  32      46.276  -5.095   2.850  1.00 41.140          H  
ATOM    537 1HG2 VAL A  32      46.263  -2.611   0.992  1.00 41.140          H  
ATOM    538 2HG2 VAL A  32      45.081  -2.882   2.295  1.00 41.140          H  
ATOM    539 3HG2 VAL A  32      46.016  -1.377   2.234  1.00 41.140          H  
ATOM    540  N   GLU A  33      47.507  -4.577   5.975  1.00 23.270          N  
ATOM    541  CA  GLU A  33      48.450  -5.319   6.792  1.00 22.740          C  
ATOM    542  C   GLU A  33      48.821  -6.608   6.090  1.00 22.290          C  
ATOM    543  O   GLU A  33      48.004  -7.179   5.365  1.00 22.370          O  
ATOM    544  CB  GLU A  33      47.875  -5.580   8.181  1.00 32.050          C  
ATOM    545  CG  GLU A  33      47.642  -4.300   8.941  1.00 32.050          C  
ATOM    546  CD  GLU A  33      47.157  -4.457  10.349  1.00 32.050          C  
ATOM    547  OE1 GLU A  33      46.912  -5.559  10.777  1.00 32.050          O  
ATOM    548  OE2 GLU A  33      47.031  -3.435  10.996  1.00 32.050          O  
ATOM    549  H   GLU A  33      46.532  -4.844   5.965  1.00 27.920          H  
ATOM    550  HA  GLU A  33      49.358  -4.727   6.908  1.00 27.290          H  
ATOM    551 1HB  GLU A  33      46.927  -6.110   8.096  1.00 38.460          H  
ATOM    552 2HB  GLU A  33      48.560  -6.207   8.753  1.00 38.460          H  
ATOM    553 1HG  GLU A  33      48.571  -3.730   8.949  1.00 38.460          H  
ATOM    554 2HG  GLU A  33      46.908  -3.722   8.384  1.00 38.460          H  
ATOM    555  N   ASN A  34      50.044  -7.071   6.322  1.00 21.860          N  
ATOM    556  CA  ASN A  34      50.533  -8.303   5.727  1.00 21.460          C  
ATOM    557  C   ASN A  34      51.312  -9.105   6.756  1.00 21.040          C  
ATOM    558  O   ASN A  34      51.860  -8.539   7.703  1.00 21.040          O  
ATOM    559  CB  ASN A  34      51.420  -7.984   4.537  1.00 30.200          C  
ATOM    560  CG  ASN A  34      50.686  -7.307   3.401  1.00 30.200          C  
ATOM    561  OD1 ASN A  34      49.961  -7.951   2.634  1.00 30.200          O  
ATOM    562  ND2 ASN A  34      50.870  -6.016   3.277  1.00 30.200          N  
ATOM    563  H   ASN A  34      50.654  -6.548   6.934  1.00 26.230          H  
ATOM    564  HA  ASN A  34      49.684  -8.907   5.404  1.00 25.750          H  
ATOM    565 1HB  ASN A  34      52.236  -7.337   4.860  1.00 36.240          H  
ATOM    566 2HB  ASN A  34      51.867  -8.906   4.164  1.00 36.240          H  
ATOM    567 1HD2 ASN A  34      50.412  -5.515   2.543  1.00 36.240          H  
ATOM    568 2HD2 ASN A  34      51.461  -5.530   3.918  1.00 36.240          H  
ATOM    569  N   TYR A  35      51.379 -10.417   6.557  1.00 20.760          N  
ATOM    570  CA  TYR A  35      52.147 -11.290   7.432  1.00 20.400          C  
ATOM    571  C   TYR A  35      52.597 -12.555   6.728  1.00 20.160          C  
ATOM    572  O   TYR A  35      51.846 -13.146   5.950  1.00 20.260          O  
ATOM    573  CB  TYR A  35      51.340 -11.697   8.674  1.00 28.700          C  
ATOM    574  CG  TYR A  35      52.147 -12.597   9.607  1.00 28.700          C  
ATOM    575  CD1 TYR A  35      53.029 -12.034  10.504  1.00 28.700          C  
ATOM    576  CD2 TYR A  35      52.031 -13.989   9.530  1.00 28.700          C  
ATOM    577  CE1 TYR A  35      53.796 -12.838  11.314  1.00 28.700          C  
ATOM    578  CE2 TYR A  35      52.807 -14.792  10.343  1.00 28.700          C  
ATOM    579  CZ  TYR A  35      53.688 -14.217  11.230  1.00 28.700          C  
ATOM    580  OH  TYR A  35      54.476 -15.002  12.035  1.00 28.700          O  
ATOM    581  H   TYR A  35      50.892 -10.822   5.768  1.00 24.910          H  
ATOM    582  HA  TYR A  35      53.042 -10.755   7.753  1.00 24.480          H  
ATOM    583 1HB  TYR A  35      51.036 -10.807   9.228  1.00 34.440          H  
ATOM    584 2HB  TYR A  35      50.440 -12.229   8.373  1.00 34.440          H  
ATOM    585  HD1 TYR A  35      53.126 -10.950  10.563  1.00 34.440          H  
ATOM    586  HD2 TYR A  35      51.340 -14.441   8.817  1.00 34.440          H  
ATOM    587  HE1 TYR A  35      54.497 -12.387  12.015  1.00 34.440          H  
ATOM    588  HE2 TYR A  35      52.728 -15.877  10.277  1.00 34.440          H  
ATOM    589  HH  TYR A  35      55.004 -14.440  12.607  1.00 34.440          H  
ATOM    590  N   GLY A  36      53.802 -13.001   7.054  1.00 19.900          N  
ATOM    591  CA  GLY A  36      54.319 -14.262   6.569  1.00 19.720          C  
ATOM    592  C   GLY A  36      55.673 -14.515   7.199  1.00 19.520          C  
ATOM    593  O   GLY A  36      56.216 -13.650   7.890  1.00 19.520          O  
ATOM    594  H   GLY A  36      54.396 -12.446   7.658  1.00 23.880          H  
ATOM    595 1HA  GLY A  36      53.632 -15.068   6.828  1.00 23.660          H  
ATOM    596 2HA  GLY A  36      54.408 -14.236   5.484  1.00 23.660          H  
ATOM    597  N   LYS A  37      56.219 -15.694   6.946  1.00 19.410          N  
ATOM    598  CA  LYS A  37      57.499 -16.092   7.505  1.00 19.300          C  
ATOM    599  C   LYS A  37      58.082 -17.246   6.708  1.00 19.290          C  
ATOM    600  O   LYS A  37      57.344 -17.939   6.005  1.00 19.390          O  
ATOM    601  CB  LYS A  37      57.306 -16.482   8.974  1.00 27.060          C  
ATOM    602  CG  LYS A  37      56.370 -17.677   9.184  1.00 27.060          C  
ATOM    603  CD  LYS A  37      56.146 -17.967  10.665  1.00 27.060          C  
ATOM    604  CE  LYS A  37      55.236 -19.176  10.859  1.00 27.060          C  
ATOM    605  NZ  LYS A  37      54.975 -19.464  12.303  1.00 27.060          N  
ATOM    606  H   LYS A  37      55.726 -16.345   6.349  1.00 23.290          H  
ATOM    607  HA  LYS A  37      58.191 -15.252   7.443  1.00 23.160          H  
ATOM    608 1HB  LYS A  37      58.271 -16.732   9.412  1.00 32.480          H  
ATOM    609 2HB  LYS A  37      56.901 -15.634   9.531  1.00 32.480          H  
ATOM    610 1HG  LYS A  37      55.407 -17.463   8.719  1.00 32.480          H  
ATOM    611 2HG  LYS A  37      56.792 -18.562   8.708  1.00 32.480          H  
ATOM    612 1HD  LYS A  37      57.104 -18.158  11.146  1.00 32.480          H  
ATOM    613 2HD  LYS A  37      55.687 -17.102  11.136  1.00 32.480          H  
ATOM    614 1HE  LYS A  37      54.287 -18.994  10.357  1.00 32.480          H  
ATOM    615 2HE  LYS A  37      55.713 -20.047  10.409  1.00 32.480          H  
ATOM    616 1HZ  LYS A  37      54.377 -20.275  12.378  1.00 32.480          H  
ATOM    617 2HZ  LYS A  37      55.848 -19.646  12.777  1.00 32.480          H  
ATOM    618 3HZ  LYS A  37      54.514 -18.673  12.739  1.00 32.480          H  
ATOM    619  N   ASP A  38      59.388 -17.464   6.844  1.00 19.240          N  
ATOM    620  CA  ASP A  38      60.072 -18.585   6.207  1.00 19.310          C  
ATOM    621  C   ASP A  38      61.340 -18.906   6.998  1.00 19.310          C  
ATOM    622  O   ASP A  38      61.654 -18.209   7.966  1.00 19.250          O  
ATOM    623  CB  ASP A  38      60.402 -18.212   4.746  1.00 27.010          C  
ATOM    624  CG  ASP A  38      60.550 -19.405   3.798  1.00 27.010          C  
ATOM    625  OD1 ASP A  38      60.767 -20.491   4.290  1.00 27.010          O  
ATOM    626  OD2 ASP A  38      60.458 -19.222   2.605  1.00 27.010          O  
ATOM    627  H   ASP A  38      59.929 -16.841   7.428  1.00 23.090          H  
ATOM    628  HA  ASP A  38      59.420 -19.459   6.222  1.00 23.170          H  
ATOM    629 1HB  ASP A  38      59.616 -17.565   4.355  1.00 32.410          H  
ATOM    630 2HB  ASP A  38      61.331 -17.642   4.724  1.00 32.410          H  
ATOM    631  N   LYS A  39      62.083 -19.924   6.573  1.00 19.460          N  
ATOM    632  CA  LYS A  39      63.332 -20.290   7.251  1.00 19.550          C  
ATOM    633  C   LYS A  39      64.227 -21.214   6.430  1.00 19.730          C  
ATOM    634  O   LYS A  39      63.763 -21.931   5.545  1.00 19.930          O  
ATOM    635  CB  LYS A  39      63.045 -20.959   8.602  1.00 27.330          C  
ATOM    636  CG  LYS A  39      62.278 -22.275   8.511  1.00 27.330          C  
ATOM    637  CD  LYS A  39      62.016 -22.861   9.897  1.00 27.330          C  
ATOM    638  CE  LYS A  39      61.269 -24.187   9.811  1.00 27.330          C  
ATOM    639  NZ  LYS A  39      61.011 -24.771  11.159  1.00 27.330          N  
ATOM    640  H   LYS A  39      61.744 -20.443   5.756  1.00 23.350          H  
ATOM    641  HA  LYS A  39      63.894 -19.374   7.435  1.00 23.460          H  
ATOM    642 1HB  LYS A  39      63.987 -21.164   9.109  1.00 32.800          H  
ATOM    643 2HB  LYS A  39      62.477 -20.281   9.236  1.00 32.800          H  
ATOM    644 1HG  LYS A  39      61.325 -22.097   8.010  1.00 32.800          H  
ATOM    645 2HG  LYS A  39      62.845 -22.994   7.921  1.00 32.800          H  
ATOM    646 1HD  LYS A  39      62.968 -23.021  10.405  1.00 32.800          H  
ATOM    647 2HD  LYS A  39      61.424 -22.156  10.483  1.00 32.800          H  
ATOM    648 1HE  LYS A  39      60.316 -24.026   9.307  1.00 32.800          H  
ATOM    649 2HE  LYS A  39      61.862 -24.892   9.228  1.00 32.800          H  
ATOM    650 1HZ  LYS A  39      60.516 -25.647  11.058  1.00 32.800          H  
ATOM    651 2HZ  LYS A  39      61.890 -24.936  11.631  1.00 32.800          H  
ATOM    652 3HZ  LYS A  39      60.452 -24.131  11.705  1.00 32.800          H  
ATOM    653  N   HIS A  40      65.502 -21.268   6.804  1.00 19.710          N  
ATOM    654  CA  HIS A  40      66.447 -22.194   6.194  1.00 19.920          C  
ATOM    655  C   HIS A  40      67.577 -22.511   7.149  1.00 20.060          C  
ATOM    656  O   HIS A  40      68.112 -21.621   7.817  1.00 19.930          O  
ATOM    657  CB  HIS A  40      67.035 -21.630   4.901  1.00 27.800          C  
ATOM    658  CG  HIS A  40      67.926 -22.606   4.184  1.00 27.800          C  
ATOM    659  ND1 HIS A  40      67.432 -23.714   3.531  1.00 27.800          N  
ATOM    660  CD2 HIS A  40      69.270 -22.640   4.015  1.00 27.800          C  
ATOM    661  CE1 HIS A  40      68.431 -24.386   2.991  1.00 27.800          C  
ATOM    662  NE2 HIS A  40      69.552 -23.755   3.263  1.00 27.800          N  
ATOM    663  H   HIS A  40      65.829 -20.649   7.533  1.00 23.650          H  
ATOM    664  HA  HIS A  40      65.943 -23.131   5.957  1.00 23.900          H  
ATOM    665 1HB  HIS A  40      66.227 -21.345   4.226  1.00 33.360          H  
ATOM    666 2HB  HIS A  40      67.613 -20.734   5.122  1.00 33.360          H  
ATOM    667  HD2 HIS A  40      69.990 -21.917   4.398  1.00 33.360          H  
ATOM    668  HE1 HIS A  40      68.343 -25.304   2.412  1.00 33.360          H  
ATOM    669  HE2 HIS A  40      70.469 -24.050   2.963  1.00 33.360          H  
ATOM    670  N   ILE A  41      67.924 -23.789   7.223  1.00 20.390          N  
ATOM    671  CA  ILE A  41      69.004 -24.257   8.068  1.00 20.630          C  
ATOM    672  C   ILE A  41      70.061 -24.958   7.240  1.00 20.900          C  
ATOM    673  O   ILE A  41      69.757 -25.854   6.454  1.00 21.100          O  
ATOM    674  CB  ILE A  41      68.480 -25.211   9.168  1.00 28.790          C  
ATOM    675  CG1 ILE A  41      67.444 -24.445  10.056  1.00 28.790          C  
ATOM    676  CG2 ILE A  41      69.672 -25.758  10.019  1.00 28.790          C  
ATOM    677  CD1 ILE A  41      66.657 -25.311  11.020  1.00 28.790          C  
ATOM    678  H   ILE A  41      67.425 -24.463   6.652  1.00 24.470          H  
ATOM    679  HA  ILE A  41      69.469 -23.399   8.550  1.00 24.760          H  
ATOM    680  HB  ILE A  41      67.959 -26.047   8.703  1.00 34.540          H  
ATOM    681 1HG1 ILE A  41      67.972 -23.681  10.623  1.00 34.540          H  
ATOM    682 2HG1 ILE A  41      66.724 -23.955   9.410  1.00 34.540          H  
ATOM    683 1HG2 ILE A  41      69.307 -26.432  10.783  1.00 34.540          H  
ATOM    684 2HG2 ILE A  41      70.370 -26.305   9.387  1.00 34.540          H  
ATOM    685 3HG2 ILE A  41      70.193 -24.925  10.492  1.00 34.540          H  
ATOM    686 1HD1 ILE A  41      65.962 -24.682  11.578  1.00 34.540          H  
ATOM    687 2HD1 ILE A  41      66.096 -26.062  10.462  1.00 34.540          H  
ATOM    688 3HD1 ILE A  41      67.322 -25.805  11.719  1.00 34.540          H  
ATOM    689  N   THR A  42      71.304 -24.553   7.436  1.00 20.960          N  
ATOM    690  CA  THR A  42      72.434 -25.144   6.744  1.00 21.270          C  
ATOM    691  C   THR A  42      73.640 -25.167   7.660  1.00 21.510          C  
ATOM    692  O   THR A  42      73.766 -24.321   8.550  1.00 21.320          O  
ATOM    693  CB  THR A  42      72.746 -24.399   5.442  1.00 29.650          C  
ATOM    694  OG1 THR A  42      73.823 -25.061   4.768  1.00 29.650          O  
ATOM    695  CG2 THR A  42      73.117 -22.953   5.720  1.00 29.650          C  
ATOM    696  H   THR A  42      71.471 -23.810   8.098  1.00 25.150          H  
ATOM    697  HA  THR A  42      72.190 -26.176   6.490  1.00 25.520          H  
ATOM    698  HB  THR A  42      71.868 -24.429   4.806  1.00 35.580          H  
ATOM    699  HG1 THR A  42      73.855 -24.771   3.852  1.00 35.580          H  
ATOM    700 1HG2 THR A  42      73.323 -22.447   4.779  1.00 35.580          H  
ATOM    701 2HG2 THR A  42      72.288 -22.456   6.223  1.00 35.580          H  
ATOM    702 3HG2 THR A  42      74.002 -22.907   6.351  1.00 35.580          H  
ATOM    703  N   LYS A  43      74.504 -26.157   7.459  1.00 21.980          N  
ATOM    704  CA  LYS A  43      75.718 -26.332   8.247  1.00 22.300          C  
ATOM    705  C   LYS A  43      76.900 -26.659   7.345  1.00 22.490          C  
ATOM    706  O   LYS A  43      76.730 -27.274   6.291  1.00 22.580          O  
ATOM    707  CB  LYS A  43      75.538 -27.468   9.267  1.00 31.090          C  
ATOM    708  CG  LYS A  43      74.394 -27.288  10.296  1.00 31.090          C  
ATOM    709  CD  LYS A  43      74.690 -26.194  11.324  1.00 31.090          C  
ATOM    710  CE  LYS A  43      73.573 -26.092  12.358  1.00 31.090          C  
ATOM    711  NZ  LYS A  43      73.819 -24.994  13.344  1.00 31.090          N  
ATOM    712  H   LYS A  43      74.320 -26.793   6.694  1.00 26.380          H  
ATOM    713  HA  LYS A  43      75.943 -25.399   8.763  1.00 26.760          H  
ATOM    714 1HB  LYS A  43      75.356 -28.400   8.733  1.00 37.310          H  
ATOM    715 2HB  LYS A  43      76.466 -27.596   9.825  1.00 37.310          H  
ATOM    716 1HG  LYS A  43      73.467 -27.048   9.780  1.00 37.310          H  
ATOM    717 2HG  LYS A  43      74.249 -28.229  10.824  1.00 37.310          H  
ATOM    718 1HD  LYS A  43      75.631 -26.407  11.830  1.00 37.310          H  
ATOM    719 2HD  LYS A  43      74.774 -25.232  10.822  1.00 37.310          H  
ATOM    720 1HE  LYS A  43      72.632 -25.900  11.841  1.00 37.310          H  
ATOM    721 2HE  LYS A  43      73.496 -27.037  12.894  1.00 37.310          H  
ATOM    722 1HZ  LYS A  43      73.057 -24.959  14.008  1.00 37.310          H  
ATOM    723 2HZ  LYS A  43      74.684 -25.167  13.836  1.00 37.310          H  
ATOM    724 3HZ  LYS A  43      73.880 -24.110  12.856  1.00 37.310          H  
ATOM    725  N   GLY A  44      78.099 -26.282   7.774  1.00 22.590          N  
ATOM    726  CA  GLY A  44      79.311 -26.604   7.035  1.00 22.800          C  
ATOM    727  C   GLY A  44      80.523 -25.974   7.697  1.00 22.830          C  
ATOM    728  O   GLY A  44      80.395 -25.289   8.715  1.00 22.730          O  
ATOM    729  H   GLY A  44      78.178 -25.764   8.639  1.00 27.110          H  
ATOM    730 1HA  GLY A  44      79.437 -27.686   6.989  1.00 27.360          H  
ATOM    731 2HA  GLY A  44      79.222 -26.245   6.010  1.00 27.360          H  
ATOM    732  N   LYS A  45      81.695 -26.222   7.126  1.00 23.010          N  
ATOM    733  CA  LYS A  45      82.950 -25.706   7.654  1.00 23.080          C  
ATOM    734  C   LYS A  45      84.019 -25.714   6.572  1.00 23.040          C  
ATOM    735  O   LYS A  45      83.878 -26.406   5.563  1.00 23.140          O  
ATOM    736  CB  LYS A  45      83.398 -26.535   8.860  1.00 32.280          C  
ATOM    737  CG  LYS A  45      83.686 -28.004   8.550  1.00 32.280          C  
ATOM    738  CD  LYS A  45      84.082 -28.772   9.810  1.00 32.280          C  
ATOM    739  CE  LYS A  45      84.394 -30.233   9.498  1.00 32.280          C  
ATOM    740  NZ  LYS A  45      84.782 -30.994  10.721  1.00 32.280          N  
ATOM    741  H   LYS A  45      81.719 -26.786   6.287  1.00 27.610          H  
ATOM    742  HA  LYS A  45      82.799 -24.673   7.971  1.00 27.700          H  
ATOM    743 1HB  LYS A  45      84.303 -26.101   9.281  1.00 38.740          H  
ATOM    744 2HB  LYS A  45      82.630 -26.497   9.634  1.00 38.740          H  
ATOM    745 1HG  LYS A  45      82.795 -28.461   8.120  1.00 38.740          H  
ATOM    746 2HG  LYS A  45      84.494 -28.075   7.822  1.00 38.740          H  
ATOM    747 1HD  LYS A  45      84.962 -28.307  10.254  1.00 38.740          H  
ATOM    748 2HD  LYS A  45      83.266 -28.730  10.533  1.00 38.740          H  
ATOM    749 1HE  LYS A  45      83.514 -30.698   9.057  1.00 38.740          H  
ATOM    750 2HE  LYS A  45      85.213 -30.277   8.781  1.00 38.740          H  
ATOM    751 1HZ  LYS A  45      84.979 -31.954  10.472  1.00 38.740          H  
ATOM    752 2HZ  LYS A  45      85.606 -30.579  11.133  1.00 38.740          H  
ATOM    753 3HZ  LYS A  45      84.024 -30.971  11.390  1.00 38.740          H  
ATOM    754  N   GLY A  46      85.098 -24.975   6.799  1.00 22.930          N  
ATOM    755  CA  GLY A  46      86.226 -24.956   5.879  1.00 22.910          C  
ATOM    756  C   GLY A  46      87.223 -23.887   6.292  1.00 22.710          C  
ATOM    757  O   GLY A  46      87.013 -23.188   7.286  1.00 22.640          O  
ATOM    758  H   GLY A  46      85.147 -24.413   7.638  1.00 27.520          H  
ATOM    759 1HA  GLY A  46      86.711 -25.932   5.872  1.00 27.490          H  
ATOM    760 2HA  GLY A  46      85.872 -24.761   4.867  1.00 27.490          H  
ATOM    761  N   LYS A  47      88.309 -23.777   5.535  1.00 22.670          N  
ATOM    762  CA  LYS A  47      89.367 -22.806   5.807  1.00 22.510          C  
ATOM    763  C   LYS A  47      90.165 -22.497   4.542  1.00 22.250          C  
ATOM    764  O   LYS A  47      90.046 -23.213   3.540  1.00 22.350          O  
ATOM    765  CB  LYS A  47      90.262 -23.299   6.943  1.00 31.580          C  
ATOM    766  CG  LYS A  47      91.015 -24.608   6.679  1.00 31.580          C  
ATOM    767  CD  LYS A  47      91.781 -25.080   7.941  1.00 31.580          C  
ATOM    768  CE  LYS A  47      92.999 -24.205   8.182  1.00 31.580          C  
ATOM    769  NZ  LYS A  47      93.876 -24.687   9.275  1.00 31.580          N  
ATOM    770  H   LYS A  47      88.402 -24.386   4.734  1.00 27.200          H  
ATOM    771  HA  LYS A  47      88.907 -21.871   6.135  1.00 27.010          H  
ATOM    772 1HB  LYS A  47      90.990 -22.521   7.150  1.00 37.890          H  
ATOM    773 2HB  LYS A  47      89.664 -23.425   7.844  1.00 37.890          H  
ATOM    774 1HG  LYS A  47      90.308 -25.381   6.381  1.00 37.890          H  
ATOM    775 2HG  LYS A  47      91.728 -24.456   5.863  1.00 37.890          H  
ATOM    776 1HD  LYS A  47      91.126 -25.034   8.812  1.00 37.890          H  
ATOM    777 2HD  LYS A  47      92.108 -26.110   7.804  1.00 37.890          H  
ATOM    778 1HE  LYS A  47      93.565 -24.165   7.262  1.00 37.890          H  
ATOM    779 2HE  LYS A  47      92.682 -23.211   8.435  1.00 37.890          H  
ATOM    780 1HZ  LYS A  47      94.698 -24.035   9.320  1.00 37.890          H  
ATOM    781 2HZ  LYS A  47      93.375 -24.686  10.149  1.00 37.890          H  
ATOM    782 3HZ  LYS A  47      94.213 -25.618   9.096  1.00 37.890          H  
ATOM    783  N   GLN A  48      90.977 -21.443   4.596  1.00 21.960          N  
ATOM    784  CA  GLN A  48      91.783 -21.006   3.457  1.00 21.700          C  
ATOM    785  C   GLN A  48      93.176 -21.608   3.394  1.00 21.730          C  
ATOM    786  O   GLN A  48      93.761 -21.988   4.400  1.00 21.730          O  
ATOM    787  CB  GLN A  48      91.893 -19.485   3.470  1.00 30.480          C  
ATOM    788  CG  GLN A  48      90.572 -18.782   3.353  1.00 30.480          C  
ATOM    789  CD  GLN A  48      89.904 -19.120   2.067  1.00 30.480          C  
ATOM    790  OE1 GLN A  48      90.514 -18.990   1.004  1.00 30.480          O  
ATOM    791  NE2 GLN A  48      88.663 -19.568   2.139  1.00 30.480          N  
ATOM    792  H   GLN A  48      91.027 -20.900   5.473  1.00 26.350          H  
ATOM    793  HA  GLN A  48      91.265 -21.308   2.547  1.00 26.040          H  
ATOM    794 1HB  GLN A  48      92.339 -19.173   4.413  1.00 36.580          H  
ATOM    795 2HB  GLN A  48      92.542 -19.149   2.665  1.00 36.580          H  
ATOM    796 1HG  GLN A  48      89.928 -19.096   4.175  1.00 36.580          H  
ATOM    797 2HG  GLN A  48      90.732 -17.705   3.390  1.00 36.580          H  
ATOM    798 1HE2 GLN A  48      88.168 -19.814   1.302  1.00 36.580          H  
ATOM    799 2HE2 GLN A  48      88.212 -19.659   3.028  1.00 36.580          H  
ATOM    800  N   LYS A  49      93.767 -21.609   2.200  1.00 21.790          N  
ATOM    801  CA  LYS A  49      95.129 -22.122   2.034  1.00 21.830          C  
ATOM    802  C   LYS A  49      96.146 -21.419   2.933  1.00 21.780          C  
ATOM    803  O   LYS A  49      97.063 -22.045   3.456  1.00 22.070          O  
ATOM    804  CB  LYS A  49      95.566 -22.008   0.577  1.00 30.550          C  
ATOM    805  CG  LYS A  49      94.886 -22.990  -0.361  1.00 30.550          C  
ATOM    806  CD  LYS A  49      95.329 -22.781  -1.806  1.00 30.550          C  
ATOM    807  CE  LYS A  49      94.663 -23.779  -2.752  1.00 30.550          C  
ATOM    808  NZ  LYS A  49      95.024 -23.519  -4.178  1.00 30.550          N  
ATOM    809  H   LYS A  49      93.255 -21.277   1.393  1.00 26.150          H  
ATOM    810  HA  LYS A  49      95.120 -23.170   2.304  1.00 26.200          H  
ATOM    811 1HB  LYS A  49      95.366 -21.000   0.215  1.00 36.660          H  
ATOM    812 2HB  LYS A  49      96.636 -22.170   0.515  1.00 36.660          H  
ATOM    813 1HG  LYS A  49      95.172 -23.991  -0.062  1.00 36.660          H  
ATOM    814 2HG  LYS A  49      93.804 -22.898  -0.285  1.00 36.660          H  
ATOM    815 1HD  LYS A  49      95.078 -21.768  -2.122  1.00 36.660          H  
ATOM    816 2HD  LYS A  49      96.411 -22.908  -1.871  1.00 36.660          H  
ATOM    817 1HE  LYS A  49      94.985 -24.788  -2.485  1.00 36.660          H  
ATOM    818 2HE  LYS A  49      93.580 -23.715  -2.640  1.00 36.660          H  
ATOM    819 1HZ  LYS A  49      94.572 -24.201  -4.772  1.00 36.660          H  
ATOM    820 2HZ  LYS A  49      94.719 -22.590  -4.440  1.00 36.660          H  
ATOM    821 3HZ  LYS A  49      96.025 -23.586  -4.292  1.00 36.660          H  
ATOM    822  N   LYS A  50      95.966 -20.120   3.145  1.00 21.450          N  
ATOM    823  CA  LYS A  50      96.859 -19.322   3.986  1.00 21.400          C  
ATOM    824  C   LYS A  50      96.835 -19.759   5.460  1.00 21.500          C  
ATOM    825  O   LYS A  50      97.692 -19.352   6.245  1.00 21.450          O  
ATOM    826  CB  LYS A  50      96.517 -17.831   3.870  1.00 29.980          C  
ATOM    827  CG  LYS A  50      95.177 -17.430   4.480  1.00 29.980          C  
ATOM    828  CD  LYS A  50      94.878 -15.947   4.267  1.00 29.980          C  
ATOM    829  CE  LYS A  50      93.541 -15.555   4.895  1.00 29.980          C  
ATOM    830  NZ  LYS A  50      93.229 -14.111   4.688  1.00 29.980          N  
ATOM    831  H   LYS A  50      95.196 -19.661   2.680  1.00 25.740          H  
ATOM    832  HA  LYS A  50      97.877 -19.463   3.623  1.00 25.680          H  
ATOM    833 1HB  LYS A  50      97.296 -17.240   4.358  1.00 35.980          H  
ATOM    834 2HB  LYS A  50      96.502 -17.546   2.819  1.00 35.980          H  
ATOM    835 1HG  LYS A  50      94.387 -18.023   4.045  1.00 35.980          H  
ATOM    836 2HG  LYS A  50      95.202 -17.616   5.551  1.00 35.980          H  
ATOM    837 1HD  LYS A  50      95.672 -15.349   4.719  1.00 35.980          H  
ATOM    838 2HD  LYS A  50      94.848 -15.728   3.199  1.00 35.980          H  
ATOM    839 1HE  LYS A  50      92.750 -16.156   4.446  1.00 35.980          H  
ATOM    840 2HE  LYS A  50      93.574 -15.762   5.965  1.00 35.980          H  
ATOM    841 1HZ  LYS A  50      92.338 -13.892   5.114  1.00 35.980          H  
ATOM    842 2HZ  LYS A  50      93.953 -13.547   5.111  1.00 35.980          H  
ATOM    843 3HZ  LYS A  50      93.186 -13.912   3.699  1.00 35.980          H  
ATOM    844  N   GLU A  51      95.808 -20.519   5.850  1.00 21.700          N  
ATOM    845  CA  GLU A  51      95.619 -20.989   7.211  1.00 21.870          C  
ATOM    846  C   GLU A  51      96.179 -22.420   7.413  1.00 21.880          C  
ATOM    847  O   GLU A  51      96.069 -22.995   8.514  1.00 22.100          O  
ATOM    848  CB  GLU A  51      94.122 -20.926   7.558  1.00 30.550          C  
ATOM    849  CG  GLU A  51      93.508 -19.511   7.521  1.00 30.550          C  
ATOM    850  CD  GLU A  51      92.009 -19.455   7.856  1.00 30.550          C  
ATOM    851  OE1 GLU A  51      91.183 -19.902   7.062  1.00 30.550          O  
ATOM    852  OE2 GLU A  51      91.698 -18.964   8.914  1.00 30.550          O  
ATOM    853  H   GLU A  51      95.137 -20.846   5.156  1.00 26.040          H  
ATOM    854  HA  GLU A  51      96.156 -20.319   7.882  1.00 26.240          H  
ATOM    855 1HB  GLU A  51      93.561 -21.550   6.868  1.00 36.660          H  
ATOM    856 2HB  GLU A  51      93.973 -21.310   8.560  1.00 36.660          H  
ATOM    857 1HG  GLU A  51      94.052 -18.874   8.216  1.00 36.660          H  
ATOM    858 2HG  GLU A  51      93.651 -19.112   6.526  1.00 36.660          H  
ATOM    859  N   LEU A  52      96.747 -22.999   6.340  1.00 21.700          N  
ATOM    860  CA  LEU A  52      97.322 -24.349   6.318  1.00 21.740          C  
ATOM    861  C   LEU A  52      98.838 -24.341   6.486  1.00 21.980          C  
ATOM    862  O   LEU A  52      99.506 -23.326   6.228  1.00 22.020          O  
ATOM    863  CB  LEU A  52      97.006 -25.057   4.987  1.00 30.420          C  
ATOM    864  CG  LEU A  52      95.537 -25.281   4.605  1.00 30.420          C  
ATOM    865  CD1 LEU A  52      95.478 -25.900   3.208  1.00 30.420          C  
ATOM    866  CD2 LEU A  52      94.871 -26.211   5.596  1.00 30.420          C  
ATOM    867  H   LEU A  52      96.802 -22.471   5.464  1.00 26.040          H  
ATOM    868  HA  LEU A  52      96.910 -24.920   7.146  1.00 26.090          H  
ATOM    869 1HB  LEU A  52      97.446 -24.461   4.194  1.00 36.500          H  
ATOM    870 2HB  LEU A  52      97.495 -25.995   4.981  1.00 36.500          H  
ATOM    871  HG  LEU A  52      95.016 -24.320   4.593  1.00 36.500          H  
ATOM    872 1HD1 LEU A  52      94.444 -26.048   2.937  1.00 36.500          H  
ATOM    873 2HD1 LEU A  52      95.953 -25.242   2.491  1.00 36.500          H  
ATOM    874 3HD1 LEU A  52      95.992 -26.859   3.210  1.00 36.500          H  
ATOM    875 1HD2 LEU A  52      93.829 -26.359   5.310  1.00 36.500          H  
ATOM    876 2HD2 LEU A  52      95.375 -27.164   5.605  1.00 36.500          H  
ATOM    877 3HD2 LEU A  52      94.912 -25.793   6.579  1.00 36.500          H  
ATOM    878  N   THR A  53      99.386 -25.487   6.906  1.00 22.190          N  
ATOM    879  CA  THR A  53     100.834 -25.650   7.015  1.00 22.430          C  
ATOM    880  C   THR A  53     101.369 -25.875   5.616  1.00 22.220          C  
ATOM    881  O   THR A  53     100.588 -26.067   4.681  1.00 22.040          O  
ATOM    882  CB  THR A  53     101.235 -26.843   7.906  1.00 31.310          C  
ATOM    883  OG1 THR A  53     100.808 -28.078   7.295  1.00 31.310          O  
ATOM    884  CG2 THR A  53     100.568 -26.701   9.268  1.00 31.310          C  
ATOM    885  H   THR A  53      98.778 -26.280   7.138  1.00 26.630          H  
ATOM    886  HA  THR A  53     101.275 -24.739   7.419  1.00 26.920          H  
ATOM    887  HB  THR A  53     102.317 -26.864   8.029  1.00 37.570          H  
ATOM    888  HG1 THR A  53     101.164 -28.814   7.819  1.00 37.570          H  
ATOM    889 1HG2 THR A  53     100.850 -27.542   9.901  1.00 37.570          H  
ATOM    890 2HG2 THR A  53     100.894 -25.772   9.733  1.00 37.570          H  
ATOM    891 3HG2 THR A  53      99.491 -26.683   9.158  1.00 37.570          H  
ATOM    892  N   ALA A  54     102.691 -25.835   5.438  1.00 22.290          N  
ATOM    893  CA  ALA A  54     103.252 -26.019   4.100  1.00 22.140          C  
ATOM    894  C   ALA A  54     102.877 -27.359   3.488  1.00 22.400          C  
ATOM    895  O   ALA A  54     102.617 -27.446   2.281  1.00 22.350          O  
ATOM    896  CB  ALA A  54     104.765 -25.915   4.155  1.00 31.060          C  
ATOM    897  H   ALA A  54     103.303 -25.683   6.227  1.00 26.750          H  
ATOM    898  HA  ALA A  54     102.857 -25.233   3.460  1.00 26.570          H  
ATOM    899 1HB  ALA A  54     105.170 -26.023   3.150  1.00 37.270          H  
ATOM    900 2HB  ALA A  54     105.051 -24.946   4.559  1.00 37.270          H  
ATOM    901 3HB  ALA A  54     105.160 -26.703   4.790  1.00 37.270          H  
ATOM    902  N   GLN A  55     102.822 -28.392   4.318  1.00 22.710          N  
ATOM    903  CA  GLN A  55     102.528 -29.720   3.830  1.00 22.990          C  
ATOM    904  C   GLN A  55     101.052 -29.848   3.514  1.00 22.970          C  
ATOM    905  O   GLN A  55     100.692 -30.420   2.485  1.00 22.910          O  
ATOM    906  CB  GLN A  55     102.943 -30.745   4.882  1.00 32.070          C  
ATOM    907  CG  GLN A  55     104.457 -30.806   5.119  1.00 32.070          C  
ATOM    908  CD  GLN A  55     104.968 -29.584   5.903  1.00 32.070          C  
ATOM    909  OE1 GLN A  55     104.171 -28.853   6.525  1.00 32.070          O  
ATOM    910  NE2 GLN A  55     106.276 -29.360   5.875  1.00 32.070          N  
ATOM    911  H   GLN A  55     103.046 -28.249   5.303  1.00 27.250          H  
ATOM    912  HA  GLN A  55     103.092 -29.892   2.915  1.00 27.590          H  
ATOM    913 1HB  GLN A  55     102.453 -30.517   5.827  1.00 38.490          H  
ATOM    914 2HB  GLN A  55     102.608 -31.735   4.571  1.00 38.490          H  
ATOM    915 1HG  GLN A  55     104.695 -31.705   5.687  1.00 38.490          H  
ATOM    916 2HG  GLN A  55     104.963 -30.826   4.154  1.00 38.490          H  
ATOM    917 1HE2 GLN A  55     106.666 -28.580   6.370  1.00 38.490          H  
ATOM    918 2HE2 GLN A  55     106.882 -29.972   5.363  1.00 38.490          H  
ATOM    919  N   GLN A  56     100.199 -29.277   4.365  1.00 23.090          N  
ATOM    920  CA  GLN A  56      98.770 -29.344   4.118  1.00 23.170          C  
ATOM    921  C   GLN A  56      98.404 -28.574   2.860  1.00 23.160          C  
ATOM    922  O   GLN A  56      97.563 -29.025   2.073  1.00 23.200          O  
ATOM    923  CB  GLN A  56      98.012 -28.772   5.295  1.00 32.410          C  
ATOM    924  CG  GLN A  56      98.034 -29.586   6.539  1.00 32.410          C  
ATOM    925  CD  GLN A  56      97.404 -28.829   7.683  1.00 32.410          C  
ATOM    926  OE1 GLN A  56      97.532 -27.590   7.789  1.00 32.410          O  
ATOM    927  NE2 GLN A  56      96.712 -29.554   8.555  1.00 32.410          N  
ATOM    928  H   GLN A  56     100.549 -28.825   5.211  1.00 27.710          H  
ATOM    929  HA  GLN A  56      98.488 -30.388   3.978  1.00 27.800          H  
ATOM    930 1HB  GLN A  56      98.463 -27.833   5.549  1.00 38.890          H  
ATOM    931 2HB  GLN A  56      96.987 -28.599   5.009  1.00 38.890          H  
ATOM    932 1HG  GLN A  56      97.460 -30.495   6.371  1.00 38.890          H  
ATOM    933 2HG  GLN A  56      99.057 -29.836   6.796  1.00 38.890          H  
ATOM    934 1HE2 GLN A  56      96.271 -29.113   9.337  1.00 38.890          H  
ATOM    935 2HE2 GLN A  56      96.631 -30.546   8.437  1.00 38.890          H  
ATOM    936  N   LYS A  57      99.040 -27.415   2.657  1.00 23.140          N  
ATOM    937  CA  LYS A  57      98.780 -26.613   1.485  1.00 23.150          C  
ATOM    938  C   LYS A  57      99.171 -27.391   0.244  1.00 23.190          C  
ATOM    939  O   LYS A  57      98.422 -27.397  -0.736  1.00 23.060          O  
ATOM    940  CB  LYS A  57      99.517 -25.280   1.558  1.00 32.410          C  
ATOM    941  CG  LYS A  57      99.250 -24.335   0.380  1.00 32.410          C  
ATOM    942  CD  LYS A  57      99.956 -22.995   0.585  1.00 32.410          C  
ATOM    943  CE  LYS A  57      99.764 -22.067  -0.610  1.00 32.410          C  
ATOM    944  NZ  LYS A  57     100.475 -20.765  -0.426  1.00 32.410          N  
ATOM    945  H   LYS A  57      99.713 -27.070   3.347  1.00 27.770          H  
ATOM    946  HA  LYS A  57      97.715 -26.412   1.427  1.00 27.780          H  
ATOM    947 1HB  LYS A  57      99.237 -24.767   2.479  1.00 38.890          H  
ATOM    948 2HB  LYS A  57     100.591 -25.469   1.611  1.00 38.890          H  
ATOM    949 1HG  LYS A  57      99.606 -24.790  -0.547  1.00 38.890          H  
ATOM    950 2HG  LYS A  57      98.176 -24.168   0.292  1.00 38.890          H  
ATOM    951 1HD  LYS A  57      99.547 -22.512   1.480  1.00 38.890          H  
ATOM    952 2HD  LYS A  57     101.020 -23.168   0.741  1.00 38.890          H  
ATOM    953 1HE  LYS A  57     100.146 -22.556  -1.505  1.00 38.890          H  
ATOM    954 2HE  LYS A  57      98.702 -21.870  -0.743  1.00 38.890          H  
ATOM    955 1HZ  LYS A  57     100.325 -20.179  -1.236  1.00 38.890          H  
ATOM    956 2HZ  LYS A  57     100.116 -20.299   0.397  1.00 38.890          H  
ATOM    957 3HZ  LYS A  57     101.464 -20.933  -0.313  1.00 38.890          H  
ATOM    958  N   ALA A  58     100.351 -28.031   0.264  1.00 23.400          N  
ATOM    959  CA  ALA A  58     100.800 -28.804  -0.879  1.00 23.500          C  
ATOM    960  C   ALA A  58      99.843 -29.952  -1.203  1.00 23.960          C  
ATOM    961  O   ALA A  58      99.544 -30.190  -2.381  1.00 23.910          O  
ATOM    962  CB  ALA A  58     102.184 -29.349  -0.605  1.00 32.860          C  
ATOM    963  H   ALA A  58     100.970 -27.955   1.079  1.00 28.080          H  
ATOM    964  HA  ALA A  58     100.840 -28.139  -1.739  1.00 28.200          H  
ATOM    965 1HB  ALA A  58     102.535 -29.893  -1.465  1.00 39.430          H  
ATOM    966 2HB  ALA A  58     102.860 -28.519  -0.393  1.00 39.430          H  
ATOM    967 3HB  ALA A  58     102.144 -30.011   0.261  1.00 39.430          H  
ATOM    968  N   ASP A  59      99.317 -30.637  -0.173  1.00 24.460          N  
ATOM    969  CA  ASP A  59      98.382 -31.725  -0.434  1.00 24.960          C  
ATOM    970  C   ASP A  59      97.101 -31.196  -1.061  1.00 25.120          C  
ATOM    971  O   ASP A  59      96.580 -31.784  -2.018  1.00 25.090          O  
ATOM    972  CB  ASP A  59      98.001 -32.469   0.856  1.00 34.740          C  
ATOM    973  CG  ASP A  59      99.089 -33.374   1.471  1.00 34.740          C  
ATOM    974  OD1 ASP A  59     100.071 -33.670   0.823  1.00 34.740          O  
ATOM    975  OD2 ASP A  59      98.895 -33.786   2.591  1.00 34.740          O  
ATOM    976  H   ASP A  59      99.631 -30.447   0.787  1.00 29.350          H  
ATOM    977  HA  ASP A  59      98.843 -32.423  -1.128  1.00 29.950          H  
ATOM    978 1HB  ASP A  59      97.726 -31.727   1.611  1.00 41.690          H  
ATOM    979 2HB  ASP A  59      97.117 -33.074   0.670  1.00 41.690          H  
ATOM    980  N   ARG A  60      96.607 -30.060  -0.548  1.00 25.330          N  
ATOM    981  CA  ARG A  60      95.395 -29.453  -1.073  1.00 25.550          C  
ATOM    982  C   ARG A  60      95.577 -29.038  -2.524  1.00 25.630          C  
ATOM    983  O   ARG A  60      94.686 -29.254  -3.355  1.00 25.840          O  
ATOM    984  CB  ARG A  60      94.981 -28.257  -0.232  1.00 35.680          C  
ATOM    985  CG  ARG A  60      93.704 -27.583  -0.683  1.00 35.680          C  
ATOM    986  CD  ARG A  60      93.248 -26.572   0.277  1.00 35.680          C  
ATOM    987  NE  ARG A  60      92.100 -25.819  -0.221  1.00 35.680          N  
ATOM    988  CZ  ARG A  60      91.381 -24.927   0.502  1.00 35.680          C  
ATOM    989  NH1 ARG A  60      91.690 -24.680   1.756  1.00 35.680          N  
ATOM    990  NH2 ARG A  60      90.352 -24.303  -0.053  1.00 35.680          N  
ATOM    991  H   ARG A  60      97.067 -29.635   0.265  1.00 30.400          H  
ATOM    992  HA  ARG A  60      94.597 -30.191  -1.024  1.00 30.660          H  
ATOM    993 1HB  ARG A  60      94.858 -28.566   0.805  1.00 42.820          H  
ATOM    994 2HB  ARG A  60      95.777 -27.511  -0.253  1.00 42.820          H  
ATOM    995 1HG  ARG A  60      93.867 -27.088  -1.638  1.00 42.820          H  
ATOM    996 2HG  ARG A  60      92.931 -28.339  -0.787  1.00 42.820          H  
ATOM    997 1HD  ARG A  60      92.957 -27.073   1.198  1.00 42.820          H  
ATOM    998 2HD  ARG A  60      94.055 -25.885   0.476  1.00 42.820          H  
ATOM    999  HE  ARG A  60      91.820 -25.973  -1.181  1.00 42.820          H  
ATOM   1000 1HH1 ARG A  60      92.464 -25.148   2.193  1.00 42.820          H  
ATOM   1001 2HH1 ARG A  60      91.123 -24.016   2.312  1.00 42.820          H  
ATOM   1002 1HH2 ARG A  60      90.101 -24.486  -1.014  1.00 42.820          H  
ATOM   1003 2HH2 ARG A  60      89.808 -23.638   0.485  1.00 42.820          H  
ATOM   1004  N   LYS A  61      96.726 -28.438  -2.830  1.00 25.500          N  
ATOM   1005  CA  LYS A  61      97.026 -28.007  -4.176  1.00 25.590          C  
ATOM   1006  C   LYS A  61      97.001 -29.190  -5.135  1.00 25.870          C  
ATOM   1007  O   LYS A  61      96.333 -29.129  -6.170  1.00 25.700          O  
ATOM   1008  CB  LYS A  61      98.383 -27.294  -4.193  1.00 35.790          C  
ATOM   1009  CG  LYS A  61      98.833 -26.763  -5.539  1.00 35.790          C  
ATOM   1010  CD  LYS A  61     100.151 -25.994  -5.419  1.00 35.790          C  
ATOM   1011  CE  LYS A  61     100.641 -25.499  -6.777  1.00 35.790          C  
ATOM   1012  NZ  LYS A  61     101.923 -24.738  -6.665  1.00 35.790          N  
ATOM   1013  H   LYS A  61      97.408 -28.252  -2.087  1.00 30.600          H  
ATOM   1014  HA  LYS A  61      96.258 -27.305  -4.493  1.00 30.710          H  
ATOM   1015 1HB  LYS A  61      98.359 -26.463  -3.487  1.00 42.950          H  
ATOM   1016 2HB  LYS A  61      99.148 -27.986  -3.840  1.00 42.950          H  
ATOM   1017 1HG  LYS A  61      98.999 -27.605  -6.188  1.00 42.950          H  
ATOM   1018 2HG  LYS A  61      98.063 -26.129  -5.974  1.00 42.950          H  
ATOM   1019 1HD  LYS A  61     100.013 -25.139  -4.754  1.00 42.950          H  
ATOM   1020 2HD  LYS A  61     100.908 -26.648  -4.986  1.00 42.950          H  
ATOM   1021 1HE  LYS A  61     100.796 -26.355  -7.431  1.00 42.950          H  
ATOM   1022 2HE  LYS A  61      99.883 -24.851  -7.217  1.00 42.950          H  
ATOM   1023 1HZ  LYS A  61     102.215 -24.430  -7.582  1.00 42.950          H  
ATOM   1024 2HZ  LYS A  61     101.789 -23.933  -6.068  1.00 42.950          H  
ATOM   1025 3HZ  LYS A  61     102.637 -25.333  -6.269  1.00 42.950          H  
ATOM   1026  N   ARG A  62      97.695 -30.284  -4.787  1.00 26.360          N  
ATOM   1027  CA  ARG A  62      97.728 -31.452  -5.661  1.00 26.740          C  
ATOM   1028  C   ARG A  62      96.340 -32.042  -5.875  1.00 27.340          C  
ATOM   1029  O   ARG A  62      96.003 -32.454  -6.995  1.00 27.380          O  
ATOM   1030  CB  ARG A  62      98.671 -32.508  -5.118  1.00 37.280          C  
ATOM   1031  CG  ARG A  62     100.148 -32.156  -5.258  1.00 37.280          C  
ATOM   1032  CD  ARG A  62     101.031 -33.325  -4.992  1.00 37.280          C  
ATOM   1033  NE  ARG A  62     100.915 -33.775  -3.613  1.00 37.280          N  
ATOM   1034  CZ  ARG A  62     101.624 -33.293  -2.569  1.00 37.280          C  
ATOM   1035  NH1 ARG A  62     102.518 -32.341  -2.741  1.00 37.280          N  
ATOM   1036  NH2 ARG A  62     101.407 -33.779  -1.364  1.00 37.280          N  
ATOM   1037  H   ARG A  62      98.228 -30.284  -3.909  1.00 31.630          H  
ATOM   1038  HA  ARG A  62      98.113 -31.135  -6.628  1.00 32.090          H  
ATOM   1039 1HB  ARG A  62      98.469 -32.645  -4.052  1.00 44.740          H  
ATOM   1040 2HB  ARG A  62      98.492 -33.459  -5.616  1.00 44.740          H  
ATOM   1041 1HG  ARG A  62     100.340 -31.803  -6.270  1.00 44.740          H  
ATOM   1042 2HG  ARG A  62     100.393 -31.365  -4.550  1.00 44.740          H  
ATOM   1043 1HD  ARG A  62     100.735 -34.149  -5.642  1.00 44.740          H  
ATOM   1044 2HD  ARG A  62     102.066 -33.066  -5.197  1.00 44.740          H  
ATOM   1045  HE  ARG A  62     100.244 -34.507  -3.417  1.00 44.740          H  
ATOM   1046 1HH1 ARG A  62     102.687 -31.959  -3.657  1.00 44.740          H  
ATOM   1047 2HH1 ARG A  62     103.034 -31.992  -1.947  1.00 44.740          H  
ATOM   1048 1HH2 ARG A  62     100.710 -34.500  -1.212  1.00 44.740          H  
ATOM   1049 2HH2 ARG A  62     101.902 -33.416  -0.557  1.00 44.740          H  
ATOM   1050  N   PHE A  63      95.528 -32.078  -4.815  1.00 27.840          N  
ATOM   1051  CA  PHE A  63      94.168 -32.585  -4.892  1.00 28.470          C  
ATOM   1052  C   PHE A  63      93.350 -31.828  -5.926  1.00 28.620          C  
ATOM   1053  O   PHE A  63      92.736 -32.429  -6.818  1.00 28.640          O  
ATOM   1054  CB  PHE A  63      93.496 -32.465  -3.529  1.00 39.610          C  
ATOM   1055  CG  PHE A  63      92.060 -32.818  -3.505  1.00 39.610          C  
ATOM   1056  CD1 PHE A  63      91.649 -34.132  -3.451  1.00 39.610          C  
ATOM   1057  CD2 PHE A  63      91.105 -31.819  -3.525  1.00 39.610          C  
ATOM   1058  CE1 PHE A  63      90.311 -34.438  -3.414  1.00 39.610          C  
ATOM   1059  CE2 PHE A  63      89.780 -32.114  -3.490  1.00 39.610          C  
ATOM   1060  CZ  PHE A  63      89.377 -33.428  -3.429  1.00 39.610          C  
ATOM   1061  H   PHE A  63      95.884 -31.772  -3.901  1.00 33.410          H  
ATOM   1062  HA  PHE A  63      94.208 -33.635  -5.182  1.00 34.160          H  
ATOM   1063 1HB  PHE A  63      94.021 -33.095  -2.815  1.00 47.530          H  
ATOM   1064 2HB  PHE A  63      93.592 -31.449  -3.176  1.00 47.530          H  
ATOM   1065  HD1 PHE A  63      92.393 -34.927  -3.435  1.00 47.530          H  
ATOM   1066  HD2 PHE A  63      91.421 -30.783  -3.570  1.00 47.530          H  
ATOM   1067  HE1 PHE A  63      89.992 -35.480  -3.367  1.00 47.530          H  
ATOM   1068  HE2 PHE A  63      89.044 -31.311  -3.509  1.00 47.530          H  
ATOM   1069  HZ  PHE A  63      88.318 -33.670  -3.395  1.00 47.530          H  
ATOM   1070  N   PHE A  64      93.355 -30.499  -5.831  1.00 28.760          N  
ATOM   1071  CA  PHE A  64      92.562 -29.726  -6.764  1.00 28.960          C  
ATOM   1072  C   PHE A  64      93.098 -29.785  -8.190  1.00 29.130          C  
ATOM   1073  O   PHE A  64      92.297 -29.802  -9.126  1.00 29.170          O  
ATOM   1074  CB  PHE A  64      92.387 -28.298  -6.272  1.00 40.460          C  
ATOM   1075  CG  PHE A  64      91.347 -28.233  -5.179  1.00 40.460          C  
ATOM   1076  CD1 PHE A  64      91.687 -28.014  -3.855  1.00 40.460          C  
ATOM   1077  CD2 PHE A  64      90.009 -28.437  -5.487  1.00 40.460          C  
ATOM   1078  CE1 PHE A  64      90.704 -27.995  -2.874  1.00 40.460          C  
ATOM   1079  CE2 PHE A  64      89.043 -28.417  -4.514  1.00 40.460          C  
ATOM   1080  CZ  PHE A  64      89.391 -28.196  -3.207  1.00 40.460          C  
ATOM   1081  H   PHE A  64      93.883 -30.043  -5.077  1.00 34.510          H  
ATOM   1082  HA  PHE A  64      91.567 -30.170  -6.780  1.00 34.750          H  
ATOM   1083 1HB  PHE A  64      93.338 -27.932  -5.875  1.00 48.560          H  
ATOM   1084 2HB  PHE A  64      92.083 -27.651  -7.092  1.00 48.560          H  
ATOM   1085  HD1 PHE A  64      92.729 -27.863  -3.594  1.00 48.560          H  
ATOM   1086  HD2 PHE A  64      89.717 -28.625  -6.526  1.00 48.560          H  
ATOM   1087  HE1 PHE A  64      90.961 -27.830  -1.840  1.00 48.560          H  
ATOM   1088  HE2 PHE A  64      87.999 -28.584  -4.785  1.00 48.560          H  
ATOM   1089  HZ  PHE A  64      88.624 -28.183  -2.433  1.00 48.560          H  
ATOM   1090  N   ILE A  65      94.429 -29.849  -8.364  1.00 29.300          N  
ATOM   1091  CA  ILE A  65      95.033 -29.970  -9.695  1.00 29.510          C  
ATOM   1092  C   ILE A  65      94.581 -31.270 -10.328  1.00 30.100          C  
ATOM   1093  O   ILE A  65      94.269 -31.327 -11.518  1.00 29.990          O  
ATOM   1094  CB  ILE A  65      96.577 -29.915  -9.641  1.00 41.230          C  
ATOM   1095  CG1 ILE A  65      97.018 -28.500  -9.235  1.00 41.230          C  
ATOM   1096  CG2 ILE A  65      97.200 -30.337 -11.002  1.00 41.230          C  
ATOM   1097  CD1 ILE A  65      98.472 -28.387  -8.849  1.00 41.230          C  
ATOM   1098  H   ILE A  65      95.043 -29.789  -7.544  1.00 35.160          H  
ATOM   1099  HA  ILE A  65      94.673 -29.147 -10.317  1.00 35.410          H  
ATOM   1100  HB  ILE A  65      96.920 -30.597  -8.863  1.00 49.480          H  
ATOM   1101 1HG1 ILE A  65      96.827 -27.827 -10.067  1.00 49.480          H  
ATOM   1102 2HG1 ILE A  65      96.414 -28.176  -8.397  1.00 49.480          H  
ATOM   1103 1HG2 ILE A  65      98.278 -30.315 -10.946  1.00 49.480          H  
ATOM   1104 2HG2 ILE A  65      96.895 -31.348 -11.266  1.00 49.480          H  
ATOM   1105 3HG2 ILE A  65      96.874 -29.656 -11.767  1.00 49.480          H  
ATOM   1106 1HD1 ILE A  65      98.681 -27.358  -8.577  1.00 49.480          H  
ATOM   1107 2HD1 ILE A  65      98.668 -29.040  -7.999  1.00 49.480          H  
ATOM   1108 3HD1 ILE A  65      99.115 -28.668  -9.671  1.00 49.480          H  
ATOM   1109  N   THR A  66      94.599 -32.342  -9.539  1.00 30.780          N  
ATOM   1110  CA  THR A  66      94.178 -33.641 -10.011  1.00 31.450          C  
ATOM   1111  C   THR A  66      92.729 -33.585 -10.505  1.00 31.960          C  
ATOM   1112  O   THR A  66      92.425 -34.104 -11.582  1.00 31.940          O  
ATOM   1113  CB  THR A  66      94.317 -34.696  -8.889  1.00 43.760          C  
ATOM   1114  OG1 THR A  66      95.697 -34.780  -8.482  1.00 43.760          O  
ATOM   1115  CG2 THR A  66      93.863 -36.065  -9.391  1.00 43.760          C  
ATOM   1116  H   THR A  66      94.938 -32.254  -8.581  1.00 36.940          H  
ATOM   1117  HA  THR A  66      94.815 -33.932 -10.843  1.00 37.740          H  
ATOM   1118  HB  THR A  66      93.713 -34.405  -8.034  1.00 52.510          H  
ATOM   1119  HG1 THR A  66      95.938 -33.954  -8.000  1.00 52.510          H  
ATOM   1120 1HG2 THR A  66      93.977 -36.793  -8.592  1.00 52.510          H  
ATOM   1121 2HG2 THR A  66      92.818 -36.026  -9.694  1.00 52.510          H  
ATOM   1122 3HG2 THR A  66      94.475 -36.358 -10.243  1.00 52.510          H  
ATOM   1123  N   GLN A  67      91.827 -32.948  -9.737  1.00 32.430          N  
ATOM   1124  CA  GLN A  67      90.428 -32.870 -10.164  1.00 32.970          C  
ATOM   1125  C   GLN A  67      90.203 -32.071 -11.456  1.00 33.150          C  
ATOM   1126  O   GLN A  67      89.410 -32.486 -12.310  1.00 33.230          O  
ATOM   1127  CB  GLN A  67      89.556 -32.204  -9.097  1.00 45.940          C  
ATOM   1128  CG  GLN A  67      89.324 -32.983  -7.830  1.00 45.940          C  
ATOM   1129  CD  GLN A  67      88.433 -32.196  -6.897  1.00 45.940          C  
ATOM   1130  OE1 GLN A  67      88.416 -30.964  -6.944  1.00 45.940          O  
ATOM   1131  NE2 GLN A  67      87.656 -32.892  -6.086  1.00 45.940          N  
ATOM   1132  H   GLN A  67      92.124 -32.572  -8.830  1.00 38.920          H  
ATOM   1133  HA  GLN A  67      90.072 -33.884 -10.333  1.00 39.560          H  
ATOM   1134 1HB  GLN A  67      90.021 -31.258  -8.813  1.00 55.130          H  
ATOM   1135 2HB  GLN A  67      88.584 -31.968  -9.527  1.00 55.130          H  
ATOM   1136 1HG  GLN A  67      88.840 -33.928  -8.068  1.00 55.130          H  
ATOM   1137 2HG  GLN A  67      90.279 -33.159  -7.332  1.00 55.130          H  
ATOM   1138 1HE2 GLN A  67      87.034 -32.419  -5.462  1.00 55.130          H  
ATOM   1139 2HE2 GLN A  67      87.694 -33.891  -6.092  1.00 55.130          H  
ATOM   1140  N   ALA A  68      90.869 -30.921 -11.600  1.00 33.240          N  
ATOM   1141  CA  ALA A  68      90.706 -30.100 -12.799  1.00 33.440          C  
ATOM   1142  C   ALA A  68      91.850 -29.114 -12.949  1.00 33.510          C  
ATOM   1143  O   ALA A  68      92.380 -28.608 -11.964  1.00 33.430          O  
ATOM   1144  CB  ALA A  68      89.385 -29.345 -12.751  1.00 46.740          C  
ATOM   1145  H   ALA A  68      91.492 -30.601 -10.848  1.00 39.890          H  
ATOM   1146  HA  ALA A  68      90.716 -30.762 -13.664  1.00 40.130          H  
ATOM   1147 1HB  ALA A  68      89.271 -28.756 -13.661  1.00 56.080          H  
ATOM   1148 2HB  ALA A  68      88.559 -30.052 -12.672  1.00 56.080          H  
ATOM   1149 3HB  ALA A  68      89.382 -28.685 -11.886  1.00 56.080          H  
ATOM   1150  N   GLN A  69      92.153 -28.726 -14.184  1.00 33.700          N  
ATOM   1151  CA  GLN A  69      93.193 -27.727 -14.380  1.00 33.820          C  
ATOM   1152  C   GLN A  69      92.733 -26.556 -15.226  1.00 34.070          C  
ATOM   1153  O   GLN A  69      91.879 -26.694 -16.103  1.00 34.170          O  
ATOM   1154  CB  GLN A  69      94.429 -28.369 -15.008  1.00 47.300          C  
ATOM   1155  CG  GLN A  69      95.047 -29.444 -14.139  1.00 47.300          C  
ATOM   1156  CD  GLN A  69      96.333 -30.018 -14.702  1.00 47.300          C  
ATOM   1157  OE1 GLN A  69      97.101 -29.310 -15.363  1.00 47.300          O  
ATOM   1158  NE2 GLN A  69      96.574 -31.299 -14.445  1.00 47.300          N  
ATOM   1159  H   GLN A  69      91.684 -29.139 -14.979  1.00 40.440          H  
ATOM   1160  HA  GLN A  69      93.477 -27.329 -13.407  1.00 40.580          H  
ATOM   1161 1HB  GLN A  69      94.166 -28.813 -15.967  1.00 56.760          H  
ATOM   1162 2HB  GLN A  69      95.183 -27.605 -15.193  1.00 56.760          H  
ATOM   1163 1HG  GLN A  69      95.237 -29.018 -13.161  1.00 56.760          H  
ATOM   1164 2HG  GLN A  69      94.339 -30.266 -14.037  1.00 56.760          H  
ATOM   1165 1HE2 GLN A  69      97.406 -31.733 -14.791  1.00 56.760          H  
ATOM   1166 2HE2 GLN A  69      95.914 -31.835 -13.904  1.00 56.760          H  
ATOM   1167  N   LYS A  70      93.338 -25.407 -14.953  1.00 34.180          N  
ATOM   1168  CA  LYS A  70      93.107 -24.162 -15.666  1.00 34.420          C  
ATOM   1169  C   LYS A  70      94.253 -23.197 -15.383  1.00 34.600          C  
ATOM   1170  O   LYS A  70      95.032 -23.418 -14.439  1.00 34.570          O  
ATOM   1171  CB  LYS A  70      91.766 -23.547 -15.258  1.00 48.090          C  
ATOM   1172  CG  LYS A  70      91.661 -23.166 -13.785  1.00 48.090          C  
ATOM   1173  CD  LYS A  70      90.282 -22.596 -13.460  1.00 48.090          C  
ATOM   1174  CE  LYS A  70      90.175 -22.194 -11.993  1.00 48.090          C  
ATOM   1175  NZ  LYS A  70      88.830 -21.638 -11.661  1.00 48.090          N  
ATOM   1176  H   LYS A  70      94.015 -25.405 -14.204  1.00 41.020          H  
ATOM   1177  HA  LYS A  70      93.092 -24.366 -16.737  1.00 41.300          H  
ATOM   1178 1HB  LYS A  70      91.585 -22.649 -15.848  1.00 57.710          H  
ATOM   1179 2HB  LYS A  70      90.962 -24.250 -15.481  1.00 57.710          H  
ATOM   1180 1HG  LYS A  70      91.836 -24.051 -13.171  1.00 57.710          H  
ATOM   1181 2HG  LYS A  70      92.418 -22.421 -13.542  1.00 57.710          H  
ATOM   1182 1HD  LYS A  70      90.102 -21.719 -14.084  1.00 57.710          H  
ATOM   1183 2HD  LYS A  70      89.518 -23.342 -13.682  1.00 57.710          H  
ATOM   1184 1HE  LYS A  70      90.359 -23.069 -11.371  1.00 57.710          H  
ATOM   1185 2HE  LYS A  70      90.931 -21.440 -11.775  1.00 57.710          H  
ATOM   1186 1HZ  LYS A  70      88.802 -21.385 -10.682  1.00 57.710          H  
ATOM   1187 2HZ  LYS A  70      88.652 -20.817 -12.224  1.00 57.710          H  
ATOM   1188 3HZ  LYS A  70      88.120 -22.332 -11.847  1.00 57.710          H  
ATOM   1189  N   ASN A  71      94.326 -22.124 -16.170  1.00 34.830          N  
ATOM   1190  CA  ASN A  71      95.326 -21.079 -15.998  1.00 35.040          C  
ATOM   1191  C   ASN A  71      94.764 -19.747 -16.491  1.00 34.960          C  
ATOM   1192  O   ASN A  71      93.622 -19.681 -16.953  1.00 34.910          O  
ATOM   1193  CB  ASN A  71      96.604 -21.465 -16.747  1.00 48.970          C  
ATOM   1194  CG  ASN A  71      97.888 -20.901 -16.151  1.00 48.970          C  
ATOM   1195  OD1 ASN A  71      97.889 -19.795 -15.591  1.00 48.970          O  
ATOM   1196  ND2 ASN A  71      98.966 -21.639 -16.269  1.00 48.970          N  
ATOM   1197  H   ASN A  71      93.654 -22.024 -16.919  1.00 41.800          H  
ATOM   1198  HA  ASN A  71      95.545 -20.966 -14.939  1.00 42.050          H  
ATOM   1199 1HB  ASN A  71      96.687 -22.551 -16.778  1.00 58.770          H  
ATOM   1200 2HB  ASN A  71      96.525 -21.117 -17.779  1.00 58.770          H  
ATOM   1201 1HD2 ASN A  71      99.840 -21.315 -15.900  1.00 58.770          H  
ATOM   1202 2HD2 ASN A  71      98.920 -22.525 -16.732  1.00 58.770          H  
ATOM   1203  N   LYS A  72      95.568 -18.698 -16.391  1.00 34.990          N  
ATOM   1204  CA  LYS A  72      95.183 -17.364 -16.813  1.00 34.980          C  
ATOM   1205  C   LYS A  72      95.286 -17.211 -18.330  1.00 35.140          C  
ATOM   1206  O   LYS A  72      96.180 -17.771 -18.974  1.00 35.430          O  
ATOM   1207  CB  LYS A  72      96.045 -16.342 -16.073  1.00 48.980          C  
ATOM   1208  CG  LYS A  72      95.782 -16.297 -14.567  1.00 48.980          C  
ATOM   1209  CD  LYS A  72      96.660 -15.265 -13.869  1.00 48.980          C  
ATOM   1210  CE  LYS A  72      96.349 -15.181 -12.372  1.00 48.980          C  
ATOM   1211  NZ  LYS A  72      97.261 -14.237 -11.668  1.00 48.980          N  
ATOM   1212  H   LYS A  72      96.488 -18.845 -15.994  1.00 41.990          H  
ATOM   1213  HA  LYS A  72      94.142 -17.203 -16.534  1.00 41.980          H  
ATOM   1214 1HB  LYS A  72      97.100 -16.570 -16.231  1.00 58.770          H  
ATOM   1215 2HB  LYS A  72      95.861 -15.360 -16.455  1.00 58.770          H  
ATOM   1216 1HG  LYS A  72      94.733 -16.056 -14.390  1.00 58.770          H  
ATOM   1217 2HG  LYS A  72      95.985 -17.279 -14.138  1.00 58.770          H  
ATOM   1218 1HD  LYS A  72      97.712 -15.541 -13.989  1.00 58.770          H  
ATOM   1219 2HD  LYS A  72      96.507 -14.284 -14.318  1.00 58.770          H  
ATOM   1220 1HE  LYS A  72      95.324 -14.842 -12.243  1.00 58.770          H  
ATOM   1221 2HE  LYS A  72      96.455 -16.170 -11.926  1.00 58.770          H  
ATOM   1222 1HZ  LYS A  72      97.039 -14.203 -10.687  1.00 58.770          H  
ATOM   1223 2HZ  LYS A  72      98.228 -14.579 -11.781  1.00 58.770          H  
ATOM   1224 3HZ  LYS A  72      97.182 -13.315 -12.061  1.00 58.770          H  
ATOM   1225  N   LYS A  73      94.394 -16.411 -18.908  1.00 34.990          N  
ATOM   1226  CA  LYS A  73      94.423 -16.194 -20.349  1.00 35.160          C  
ATOM   1227  C   LYS A  73      95.559 -15.296 -20.892  1.00 35.340          C  
ATOM   1228  O   LYS A  73      96.184 -15.697 -21.876  1.00 35.130          O  
ATOM   1229  CB  LYS A  73      93.054 -15.705 -20.857  1.00 49.160          C  
ATOM   1230  CG  LYS A  73      92.987 -15.487 -22.368  1.00 49.160          C  
ATOM   1231  CD  LYS A  73      91.573 -15.121 -22.814  1.00 49.160          C  
ATOM   1232  CE  LYS A  73      91.508 -14.897 -24.321  1.00 49.160          C  
ATOM   1233  NZ  LYS A  73      90.132 -14.539 -24.774  1.00 49.160          N  
ATOM   1234  H   LYS A  73      93.674 -15.985 -18.341  1.00 41.990          H  
ATOM   1235  HA  LYS A  73      94.569 -17.174 -20.805  1.00 42.190          H  
ATOM   1236 1HB  LYS A  73      92.302 -16.454 -20.609  1.00 58.990          H  
ATOM   1237 2HB  LYS A  73      92.750 -14.791 -20.382  1.00 58.990          H  
ATOM   1238 1HG  LYS A  73      93.661 -14.677 -22.653  1.00 58.990          H  
ATOM   1239 2HG  LYS A  73      93.305 -16.395 -22.880  1.00 58.990          H  
ATOM   1240 1HD  LYS A  73      90.885 -15.923 -22.543  1.00 58.990          H  
ATOM   1241 2HD  LYS A  73      91.259 -14.208 -22.309  1.00 58.990          H  
ATOM   1242 1HE  LYS A  73      92.189 -14.092 -24.591  1.00 58.990          H  
ATOM   1243 2HE  LYS A  73      91.820 -15.809 -24.830  1.00 58.990          H  
ATOM   1244 1HZ  LYS A  73      90.132 -14.401 -25.775  1.00 58.990          H  
ATOM   1245 2HZ  LYS A  73      89.492 -15.286 -24.539  1.00 58.990          H  
ATOM   1246 3HZ  LYS A  73      89.835 -13.688 -24.318  1.00 58.990          H  
ATOM   1247  N   PRO A  74      95.863 -14.106 -20.312  1.00 35.740          N  
ATOM   1248  CA  PRO A  74      96.861 -13.157 -20.803  1.00 35.960          C  
ATOM   1249  C   PRO A  74      98.245 -13.772 -20.936  1.00 35.810          C  
ATOM   1250  O   PRO A  74      98.662 -14.563 -20.088  1.00 35.650          O  
ATOM   1251  CB  PRO A  74      96.861 -12.073 -19.718  1.00 53.940          C  
ATOM   1252  CG  PRO A  74      95.500 -12.164 -19.091  1.00 53.940          C  
ATOM   1253  CD  PRO A  74      95.188 -13.638 -19.085  1.00 53.940          C  
ATOM   1254  HA  PRO A  74      96.526 -12.751 -21.770  1.00 43.150          H  
ATOM   1255 1HB  PRO A  74      97.672 -12.269 -19.001  1.00 64.730          H  
ATOM   1256 2HB  PRO A  74      97.065 -11.089 -20.169  1.00 64.730          H  
ATOM   1257 1HG  PRO A  74      95.518 -11.732 -18.079  1.00 64.730          H  
ATOM   1258 2HG  PRO A  74      94.772 -11.580 -19.674  1.00 64.730          H  
ATOM   1259 1HD  PRO A  74      95.646 -14.091 -18.219  1.00 64.730          H  
ATOM   1260 2HD  PRO A  74      94.122 -13.755 -19.105  1.00 64.730          H  
ATOM   1261  N   LYS A  75      98.960 -13.380 -21.987  1.00 35.910          N  
ATOM   1262  CA  LYS A  75     100.308 -13.866 -22.257  1.00 35.840          C  
ATOM   1263  C   LYS A  75     101.220 -12.697 -22.583  1.00 36.160          C  
ATOM   1264  O   LYS A  75     100.748 -11.645 -23.011  1.00 36.350          O  
ATOM   1265  CB  LYS A  75     100.299 -14.873 -23.415  1.00 50.200          C  
ATOM   1266  CG  LYS A  75      99.427 -16.110 -23.168  1.00 50.200          C  
ATOM   1267  CD  LYS A  75     100.032 -17.062 -22.134  1.00 50.200          C  
ATOM   1268  CE  LYS A  75      99.131 -18.262 -21.883  1.00 50.200          C  
ATOM   1269  NZ  LYS A  75      97.941 -17.907 -21.022  1.00 50.200          N  
ATOM   1270  H   LYS A  75      98.551 -12.720 -22.635  1.00 43.090          H  
ATOM   1271  HA  LYS A  75     100.700 -14.341 -21.359  1.00 43.010          H  
ATOM   1272 1HB  LYS A  75      99.935 -14.384 -24.318  1.00 60.240          H  
ATOM   1273 2HB  LYS A  75     101.313 -15.212 -23.613  1.00 60.240          H  
ATOM   1274 1HG  LYS A  75      98.448 -15.804 -22.844  1.00 60.240          H  
ATOM   1275 2HG  LYS A  75      99.312 -16.649 -24.106  1.00 60.240          H  
ATOM   1276 1HD  LYS A  75     101.006 -17.411 -22.474  1.00 60.240          H  
ATOM   1277 2HD  LYS A  75     100.157 -16.548 -21.184  1.00 60.240          H  
ATOM   1278 1HE  LYS A  75      98.774 -18.651 -22.833  1.00 60.240          H  
ATOM   1279 2HE  LYS A  75      99.707 -19.034 -21.378  1.00 60.240          H  
ATOM   1280 1HZ  LYS A  75      97.381 -18.734 -20.869  1.00 60.240          H  
ATOM   1281 2HZ  LYS A  75      98.280 -17.561 -20.123  1.00 60.240          H  
ATOM   1282 3HZ  LYS A  75      97.331 -17.177 -21.461  1.00 60.240          H  
ATOM   1283  N   TYR A  76     102.530 -12.892 -22.416  1.00 36.250          N  
ATOM   1284  CA  TYR A  76     103.498 -11.852 -22.756  1.00 36.560          C  
ATOM   1285  C   TYR A  76     103.703 -11.697 -24.261  1.00 36.340          C  
ATOM   1286  O   TYR A  76     104.040 -10.617 -24.739  1.00 35.800          O  
ATOM   1287  CB  TYR A  76     104.863 -12.166 -22.134  1.00 51.060          C  
ATOM   1288  CG  TYR A  76     104.935 -12.038 -20.641  1.00 51.060          C  
ATOM   1289  CD1 TYR A  76     104.966 -13.175 -19.852  1.00 51.060          C  
ATOM   1290  CD2 TYR A  76     104.986 -10.787 -20.057  1.00 51.060          C  
ATOM   1291  CE1 TYR A  76     105.051 -13.063 -18.483  1.00 51.060          C  
ATOM   1292  CE2 TYR A  76     105.068 -10.672 -18.685  1.00 51.060          C  
ATOM   1293  CZ  TYR A  76     105.103 -11.804 -17.900  1.00 51.060          C  
ATOM   1294  OH  TYR A  76     105.189 -11.686 -16.532  1.00 51.060          O  
ATOM   1295  H   TYR A  76     102.856 -13.769 -22.036  1.00 43.500          H  
ATOM   1296  HA  TYR A  76     103.131 -10.900 -22.370  1.00 43.870          H  
ATOM   1297 1HB  TYR A  76     105.161 -13.182 -22.402  1.00 61.270          H  
ATOM   1298 2HB  TYR A  76     105.605 -11.494 -22.558  1.00 61.270          H  
ATOM   1299  HD1 TYR A  76     104.930 -14.161 -20.309  1.00 61.270          H  
ATOM   1300  HD2 TYR A  76     104.963  -9.892 -20.678  1.00 61.270          H  
ATOM   1301  HE1 TYR A  76     105.081 -13.958 -17.864  1.00 61.270          H  
ATOM   1302  HE2 TYR A  76     105.111  -9.686 -18.222  1.00 61.270          H  
ATOM   1303  HH  TYR A  76     105.232 -12.563 -16.137  1.00 61.270          H  
ATOM   1304  N   GLY A  77     103.565 -12.799 -25.009  1.00 36.810          N  
ATOM   1305  CA  GLY A  77     103.825 -12.800 -26.453  1.00 36.750          C  
ATOM   1306  C   GLY A  77     105.315 -13.004 -26.723  1.00 37.030          C  
ATOM   1307  O   GLY A  77     105.772 -13.020 -27.867  1.00 36.900          O  
ATOM   1308  H   GLY A  77     103.278 -13.666 -24.577  1.00 44.170          H  
ATOM   1309 1HA  GLY A  77     103.248 -13.593 -26.929  1.00 44.100          H  
ATOM   1310 2HA  GLY A  77     103.497 -11.855 -26.884  1.00 44.100          H  
ATOM   1311  N   ILE A  78     106.050 -13.160 -25.638  1.00 37.450          N  
ATOM   1312  CA  ILE A  78     107.481 -13.337 -25.608  1.00 37.800          C  
ATOM   1313  C   ILE A  78     107.787 -14.780 -25.176  1.00 37.910          C  
ATOM   1314  O   ILE A  78     107.238 -15.223 -24.164  1.00 37.930          O  
ATOM   1315  CB  ILE A  78     108.094 -12.338 -24.597  1.00 52.780          C  
ATOM   1316  CG1 ILE A  78     107.649 -10.874 -24.934  1.00 52.780          C  
ATOM   1317  CG2 ILE A  78     109.614 -12.455 -24.542  1.00 52.780          C  
ATOM   1318  CD1 ILE A  78     108.030 -10.348 -26.316  1.00 52.780          C  
ATOM   1319  H   ILE A  78     105.551 -13.135 -24.765  1.00 44.940          H  
ATOM   1320  HA  ILE A  78     107.875 -13.117 -26.585  1.00 45.360          H  
ATOM   1321  HB  ILE A  78     107.702 -12.560 -23.607  1.00 63.340          H  
ATOM   1322 1HG1 ILE A  78     106.573 -10.810 -24.845  1.00 63.340          H  
ATOM   1323 2HG1 ILE A  78     108.098 -10.208 -24.194  1.00 63.340          H  
ATOM   1324 1HG2 ILE A  78     110.010 -11.753 -23.800  1.00 63.340          H  
ATOM   1325 2HG2 ILE A  78     109.887 -13.454 -24.260  1.00 63.340          H  
ATOM   1326 3HG2 ILE A  78     110.045 -12.230 -25.508  1.00 63.340          H  
ATOM   1327 1HD1 ILE A  78     107.669  -9.325 -26.414  1.00 63.340          H  
ATOM   1328 2HD1 ILE A  78     109.110 -10.352 -26.437  1.00 63.340          H  
ATOM   1329 3HD1 ILE A  78     107.575 -10.953 -27.094  1.00 63.340          H  
ATOM   1330  N   PRO A  79     108.610 -15.544 -25.925  1.00 38.020          N  
ATOM   1331  CA  PRO A  79     109.045 -16.900 -25.607  1.00 38.220          C  
ATOM   1332  C   PRO A  79     109.755 -16.885 -24.273  1.00 38.740          C  
ATOM   1333  O   PRO A  79     110.408 -15.895 -23.953  1.00 38.990          O  
ATOM   1334  CB  PRO A  79     110.018 -17.224 -26.749  1.00 57.330          C  
ATOM   1335  CG  PRO A  79     109.574 -16.348 -27.896  1.00 57.330          C  
ATOM   1336  CD  PRO A  79     109.064 -15.073 -27.255  1.00 57.330          C  
ATOM   1337  HA  PRO A  79     108.180 -17.580 -25.593  1.00 45.860          H  
ATOM   1338 1HB  PRO A  79     111.054 -17.017 -26.435  1.00 68.800          H  
ATOM   1339 2HB  PRO A  79     109.970 -18.295 -26.987  1.00 68.800          H  
ATOM   1340 1HG  PRO A  79     110.424 -16.170 -28.576  1.00 68.800          H  
ATOM   1341 2HG  PRO A  79     108.800 -16.860 -28.486  1.00 68.800          H  
ATOM   1342 1HD  PRO A  79     109.853 -14.318 -27.165  1.00 68.800          H  
ATOM   1343 2HD  PRO A  79     108.211 -14.735 -27.873  1.00 68.800          H  
ATOM   1344  N   THR A  80     109.691 -17.973 -23.513  1.00 38.950          N  
ATOM   1345  CA  THR A  80     110.345 -17.974 -22.211  1.00 39.490          C  
ATOM   1346  C   THR A  80     111.850 -17.774 -22.319  1.00 39.330          C  
ATOM   1347  O   THR A  80     112.438 -17.048 -21.513  1.00 38.900          O  
ATOM   1348  CB  THR A  80     110.042 -19.278 -21.465  1.00 55.070          C  
ATOM   1349  OG1 THR A  80     110.458 -20.389 -22.273  1.00 55.070          O  
ATOM   1350  CG2 THR A  80     108.551 -19.364 -21.181  1.00 55.070          C  
ATOM   1351  H   THR A  80     109.178 -18.792 -23.811  1.00 46.740          H  
ATOM   1352  HA  THR A  80     109.935 -17.154 -21.625  1.00 47.390          H  
ATOM   1353  HB  THR A  80     110.596 -19.295 -20.525  1.00 66.080          H  
ATOM   1354  HG1 THR A  80     110.442 -21.195 -21.743  1.00 66.080          H  
ATOM   1355 1HG2 THR A  80     108.334 -20.290 -20.649  1.00 66.080          H  
ATOM   1356 2HG2 THR A  80     108.253 -18.512 -20.568  1.00 66.080          H  
ATOM   1357 3HG2 THR A  80     107.994 -19.347 -22.113  1.00 66.080          H  
ATOM   1358  N   SER A  81     112.487 -18.318 -23.355  1.00 39.700          N  
ATOM   1359  CA  SER A  81     113.926 -18.108 -23.479  1.00 39.660          C  
ATOM   1360  C   SER A  81     114.254 -16.623 -23.660  1.00 39.950          C  
ATOM   1361  O   SER A  81     115.294 -16.148 -23.178  1.00 40.170          O  
ATOM   1362  CB  SER A  81     114.473 -18.904 -24.647  1.00 55.540          C  
ATOM   1363  OG  SER A  81     113.955 -18.435 -25.866  1.00 55.540          O  
ATOM   1364  H   SER A  81     111.987 -18.906 -24.006  1.00 47.640          H  
ATOM   1365  HA  SER A  81     114.407 -18.456 -22.564  1.00 47.590          H  
ATOM   1366 1HB  SER A  81     115.559 -18.826 -24.658  1.00 66.650          H  
ATOM   1367 2HB  SER A  81     114.220 -19.955 -24.521  1.00 66.650          H  
ATOM   1368  HG  SER A  81     114.400 -18.939 -26.555  1.00 66.650          H  
ATOM   1369  N   SER A  82     113.338 -15.880 -24.292  1.00 39.990          N  
ATOM   1370  CA  SER A  82     113.512 -14.458 -24.515  1.00 40.310          C  
ATOM   1371  C   SER A  82     113.183 -13.697 -23.239  1.00 40.750          C  
ATOM   1372  O   SER A  82     113.862 -12.721 -22.919  1.00 40.300          O  
ATOM   1373  CB  SER A  82     112.656 -13.982 -25.676  1.00 56.310          C  
ATOM   1374  OG  SER A  82     113.088 -14.531 -26.898  1.00 56.310          O  
ATOM   1375  H   SER A  82     112.511 -16.328 -24.668  1.00 47.990          H  
ATOM   1376  HA  SER A  82     114.556 -14.273 -24.766  1.00 48.370          H  
ATOM   1377 1HB  SER A  82     111.639 -14.284 -25.500  1.00 67.570          H  
ATOM   1378 2HB  SER A  82     112.676 -12.895 -25.727  1.00 67.570          H  
ATOM   1379  HG  SER A  82     112.542 -14.132 -27.578  1.00 67.570          H  
ATOM   1380  N   GLN A  83     112.180 -14.173 -22.482  1.00 41.650          N  
ATOM   1381  CA  GLN A  83     111.805 -13.523 -21.226  1.00 42.190          C  
ATOM   1382  C   GLN A  83     112.987 -13.587 -20.261  1.00 42.540          C  
ATOM   1383  O   GLN A  83     113.274 -12.619 -19.547  1.00 42.660          O  
ATOM   1384  CB  GLN A  83     110.599 -14.206 -20.553  1.00 58.850          C  
ATOM   1385  CG  GLN A  83     109.240 -14.056 -21.255  1.00 58.850          C  
ATOM   1386  CD  GLN A  83     108.151 -14.843 -20.547  1.00 58.850          C  
ATOM   1387  OE1 GLN A  83     108.139 -14.913 -19.311  1.00 58.850          O  
ATOM   1388  NE2 GLN A  83     107.246 -15.450 -21.306  1.00 58.850          N  
ATOM   1389  H   GLN A  83     111.634 -14.959 -22.847  1.00 49.980          H  
ATOM   1390  HA  GLN A  83     111.569 -12.475 -21.423  1.00 50.630          H  
ATOM   1391 1HB  GLN A  83     110.806 -15.266 -20.449  1.00 70.620          H  
ATOM   1392 2HB  GLN A  83     110.488 -13.807 -19.548  1.00 70.620          H  
ATOM   1393 1HG  GLN A  83     108.956 -13.005 -21.277  1.00 70.620          H  
ATOM   1394 2HG  GLN A  83     109.316 -14.442 -22.258  1.00 70.620          H  
ATOM   1395 1HE2 GLN A  83     106.517 -15.986 -20.882  1.00 70.620          H  
ATOM   1396 2HE2 GLN A  83     107.282 -15.373 -22.331  1.00 70.620          H  
ATOM   1397  N   HIS A  84     113.707 -14.716 -20.271  1.00 42.720          N  
ATOM   1398  CA  HIS A  84     114.858 -14.865 -19.403  1.00 43.100          C  
ATOM   1399  C   HIS A  84     115.967 -13.924 -19.853  1.00 43.080          C  
ATOM   1400  O   HIS A  84     116.554 -13.223 -19.026  1.00 42.750          O  
ATOM   1401  CB  HIS A  84     115.360 -16.312 -19.384  1.00 60.190          C  
ATOM   1402  CG  HIS A  84     114.463 -17.268 -18.635  1.00 60.190          C  
ATOM   1403  ND1 HIS A  84     114.218 -17.153 -17.277  1.00 60.190          N  
ATOM   1404  CD2 HIS A  84     113.769 -18.361 -19.048  1.00 60.190          C  
ATOM   1405  CE1 HIS A  84     113.404 -18.124 -16.900  1.00 60.190          C  
ATOM   1406  NE2 HIS A  84     113.122 -18.868 -17.951  1.00 60.190          N  
ATOM   1407  H   HIS A  84     113.394 -15.499 -20.851  1.00 51.260          H  
ATOM   1408  HA  HIS A  84     114.583 -14.598 -18.385  1.00 51.720          H  
ATOM   1409 1HB  HIS A  84     115.447 -16.670 -20.413  1.00 72.230          H  
ATOM   1410 2HB  HIS A  84     116.351 -16.349 -18.941  1.00 72.230          H  
ATOM   1411  HD2 HIS A  84     113.732 -18.761 -20.060  1.00 72.230          H  
ATOM   1412  HE1 HIS A  84     113.032 -18.289 -15.892  1.00 72.230          H  
ATOM   1413  HE2 HIS A  84     112.526 -19.685 -17.952  1.00 72.230          H  
ATOM   1414  N   LYS A  85     116.205 -13.804 -21.163  1.00 43.480          N  
ATOM   1415  CA  LYS A  85     117.223 -12.858 -21.599  1.00 43.570          C  
ATOM   1416  C   LYS A  85     116.876 -11.433 -21.149  1.00 44.020          C  
ATOM   1417  O   LYS A  85     117.766 -10.707 -20.698  1.00 44.160          O  
ATOM   1418  CB  LYS A  85     117.391 -12.900 -23.115  1.00 60.960          C  
ATOM   1419  CG  LYS A  85     118.060 -14.162 -23.637  1.00 60.960          C  
ATOM   1420  CD  LYS A  85     118.133 -14.168 -25.159  1.00 60.960          C  
ATOM   1421  CE  LYS A  85     118.758 -15.457 -25.680  1.00 60.960          C  
ATOM   1422  NZ  LYS A  85     118.783 -15.500 -27.171  1.00 60.960          N  
ATOM   1423  H   LYS A  85     115.729 -14.406 -21.843  1.00 52.180          H  
ATOM   1424  HA  LYS A  85     118.171 -13.134 -21.138  1.00 52.280          H  
ATOM   1425 1HB  LYS A  85     116.410 -12.823 -23.585  1.00 73.150          H  
ATOM   1426 2HB  LYS A  85     117.976 -12.043 -23.439  1.00 73.150          H  
ATOM   1427 1HG  LYS A  85     119.069 -14.220 -23.233  1.00 73.150          H  
ATOM   1428 2HG  LYS A  85     117.510 -15.031 -23.299  1.00 73.150          H  
ATOM   1429 1HD  LYS A  85     117.124 -14.080 -25.567  1.00 73.150          H  
ATOM   1430 2HD  LYS A  85     118.723 -13.321 -25.502  1.00 73.150          H  
ATOM   1431 1HE  LYS A  85     119.777 -15.536 -25.305  1.00 73.150          H  
ATOM   1432 2HE  LYS A  85     118.177 -16.305 -25.311  1.00 73.150          H  
ATOM   1433 1HZ  LYS A  85     119.200 -16.369 -27.477  1.00 73.150          H  
ATOM   1434 2HZ  LYS A  85     117.836 -15.439 -27.524  1.00 73.150          H  
ATOM   1435 3HZ  LYS A  85     119.325 -14.726 -27.526  1.00 73.150          H  
ATOM   1436  N   GLU A  86     115.590 -11.043 -21.245  1.00 44.280          N  
ATOM   1437  CA  GLU A  86     115.168  -9.700 -20.833  1.00 44.740          C  
ATOM   1438  C   GLU A  86     115.436  -9.486 -19.347  1.00 45.670          C  
ATOM   1439  O   GLU A  86     115.892  -8.418 -18.931  1.00 45.590          O  
ATOM   1440  CB  GLU A  86     113.679  -9.480 -21.131  1.00 62.450          C  
ATOM   1441  CG  GLU A  86     113.331  -9.357 -22.612  1.00 62.450          C  
ATOM   1442  CD  GLU A  86     111.846  -9.280 -22.861  1.00 62.450          C  
ATOM   1443  OE1 GLU A  86     111.097  -9.472 -21.932  1.00 62.450          O  
ATOM   1444  OE2 GLU A  86     111.465  -9.029 -23.978  1.00 62.450          O  
ATOM   1445  H   GLU A  86     114.907 -11.684 -21.665  1.00 53.140          H  
ATOM   1446  HA  GLU A  86     115.747  -8.971 -21.396  1.00 53.690          H  
ATOM   1447 1HB  GLU A  86     113.108 -10.315 -20.729  1.00 74.940          H  
ATOM   1448 2HB  GLU A  86     113.337  -8.579 -20.627  1.00 74.940          H  
ATOM   1449 1HG  GLU A  86     113.802  -8.459 -23.007  1.00 74.940          H  
ATOM   1450 2HG  GLU A  86     113.742 -10.209 -23.145  1.00 74.940          H  
ATOM   1451  N   PHE A  87     115.177 -10.514 -18.541  1.00 46.560          N  
ATOM   1452  CA  PHE A  87     115.467 -10.475 -17.116  1.00 47.500          C  
ATOM   1453  C   PHE A  87     116.958 -10.241 -16.861  1.00 47.870          C  
ATOM   1454  O   PHE A  87     117.350  -9.297 -16.172  1.00 47.630          O  
ATOM   1455  CB  PHE A  87     115.007 -11.794 -16.476  1.00 66.120          C  
ATOM   1456  CG  PHE A  87     115.396 -12.035 -15.055  1.00 66.120          C  
ATOM   1457  CD1 PHE A  87     114.700 -11.495 -13.987  1.00 66.120          C  
ATOM   1458  CD2 PHE A  87     116.485 -12.853 -14.794  1.00 66.120          C  
ATOM   1459  CE1 PHE A  87     115.098 -11.778 -12.702  1.00 66.120          C  
ATOM   1460  CE2 PHE A  87     116.874 -13.124 -13.519  1.00 66.120          C  
ATOM   1461  CZ  PHE A  87     116.175 -12.588 -12.469  1.00 66.120          C  
ATOM   1462  H   PHE A  87     114.711 -11.338 -18.939  1.00 55.870          H  
ATOM   1463  HA  PHE A  87     114.908  -9.652 -16.674  1.00 57.000          H  
ATOM   1464 1HB  PHE A  87     113.923 -11.853 -16.542  1.00 79.350          H  
ATOM   1465 2HB  PHE A  87     115.387 -12.614 -17.052  1.00 79.350          H  
ATOM   1466  HD1 PHE A  87     113.832 -10.856 -14.164  1.00 79.350          H  
ATOM   1467  HD2 PHE A  87     117.036 -13.285 -15.631  1.00 79.350          H  
ATOM   1468  HE1 PHE A  87     114.561 -11.372 -11.869  1.00 79.350          H  
ATOM   1469  HE2 PHE A  87     117.732 -13.769 -13.337  1.00 79.350          H  
ATOM   1470  HZ  PHE A  87     116.477 -12.807 -11.445  1.00 79.350          H  
ATOM   1471  N   PHE A  88     117.808 -11.060 -17.477  1.00 48.450          N  
ATOM   1472  CA  PHE A  88     119.240 -10.977 -17.212  1.00 48.930          C  
ATOM   1473  C   PHE A  88     119.895  -9.698 -17.721  1.00 49.260          C  
ATOM   1474  O   PHE A  88     120.865  -9.213 -17.133  1.00 49.230          O  
ATOM   1475  CB  PHE A  88     119.965 -12.191 -17.788  1.00 68.310          C  
ATOM   1476  CG  PHE A  88     119.751 -13.435 -16.976  1.00 68.310          C  
ATOM   1477  CD1 PHE A  88     118.961 -14.470 -17.447  1.00 68.310          C  
ATOM   1478  CD2 PHE A  88     120.332 -13.560 -15.723  1.00 68.310          C  
ATOM   1479  CE1 PHE A  88     118.750 -15.597 -16.687  1.00 68.310          C  
ATOM   1480  CE2 PHE A  88     120.127 -14.687 -14.961  1.00 68.310          C  
ATOM   1481  CZ  PHE A  88     119.333 -15.707 -15.443  1.00 68.310          C  
ATOM   1482  H   PHE A  88     117.434 -11.792 -18.088  1.00 58.140          H  
ATOM   1483  HA  PHE A  88     119.362 -11.001 -16.135  1.00 58.720          H  
ATOM   1484 1HB  PHE A  88     119.601 -12.374 -18.804  1.00 81.970          H  
ATOM   1485 2HB  PHE A  88     121.032 -11.990 -17.848  1.00 81.970          H  
ATOM   1486  HD1 PHE A  88     118.504 -14.388 -18.427  1.00 81.970          H  
ATOM   1487  HD2 PHE A  88     120.961 -12.752 -15.346  1.00 81.970          H  
ATOM   1488  HE1 PHE A  88     118.123 -16.403 -17.070  1.00 81.970          H  
ATOM   1489  HE2 PHE A  88     120.591 -14.777 -13.978  1.00 81.970          H  
ATOM   1490  HZ  PHE A  88     119.169 -16.599 -14.841  1.00 81.970          H  
ATOM   1491  N   LYS A  89     119.362  -9.118 -18.784  1.00 49.610          N  
ATOM   1492  CA  LYS A  89     119.932  -7.899 -19.341  1.00 49.980          C  
ATOM   1493  C   LYS A  89     119.458  -6.623 -18.652  1.00 50.740          C  
ATOM   1494  O   LYS A  89     119.896  -5.531 -19.022  1.00 50.730          O  
ATOM   1495  CB  LYS A  89     119.620  -7.795 -20.833  1.00 69.820          C  
ATOM   1496  CG  LYS A  89     120.308  -8.833 -21.709  1.00 69.820          C  
ATOM   1497  CD  LYS A  89     119.929  -8.638 -23.172  1.00 69.820          C  
ATOM   1498  CE  LYS A  89     120.622  -9.644 -24.078  1.00 69.820          C  
ATOM   1499  NZ  LYS A  89     120.253  -9.440 -25.511  1.00 69.820          N  
ATOM   1500  H   LYS A  89     118.587  -9.581 -19.274  1.00 59.530          H  
ATOM   1501  HA  LYS A  89     121.013  -7.952 -19.222  1.00 59.980          H  
ATOM   1502 1HB  LYS A  89     118.541  -7.907 -20.974  1.00 83.790          H  
ATOM   1503 2HB  LYS A  89     119.895  -6.806 -21.194  1.00 83.790          H  
ATOM   1504 1HG  LYS A  89     121.387  -8.734 -21.599  1.00 83.790          H  
ATOM   1505 2HG  LYS A  89     120.022  -9.831 -21.387  1.00 83.790          H  
ATOM   1506 1HD  LYS A  89     118.848  -8.759 -23.274  1.00 83.790          H  
ATOM   1507 2HD  LYS A  89     120.196  -7.630 -23.485  1.00 83.790          H  
ATOM   1508 1HE  LYS A  89     121.700  -9.538 -23.971  1.00 83.790          H  
ATOM   1509 2HE  LYS A  89     120.333 -10.653 -23.778  1.00 83.790          H  
ATOM   1510 1HZ  LYS A  89     120.729 -10.123 -26.083  1.00 83.790          H  
ATOM   1511 2HZ  LYS A  89     119.254  -9.548 -25.621  1.00 83.790          H  
ATOM   1512 3HZ  LYS A  89     120.525  -8.511 -25.803  1.00 83.790          H  
ATOM   1513  N   ASN A  90     118.557  -6.732 -17.675  1.00 51.420          N  
ATOM   1514  CA  ASN A  90     118.008  -5.558 -17.014  1.00 52.220          C  
ATOM   1515  C   ASN A  90     118.091  -5.616 -15.493  1.00 52.780          C  
ATOM   1516  O   ASN A  90     117.147  -5.222 -14.803  1.00 53.280          O  
ATOM   1517  CB  ASN A  90     116.592  -5.303 -17.488  1.00 72.790          C  
ATOM   1518  CG  ASN A  90     116.541  -4.835 -18.935  1.00 72.790          C  
ATOM   1519  OD1 ASN A  90     116.782  -3.649 -19.214  1.00 72.790          O  
ATOM   1520  ND2 ASN A  90     116.245  -5.723 -19.846  1.00 72.790          N  
ATOM   1521  H   ASN A  90     118.236  -7.659 -17.362  1.00 61.700          H  
ATOM   1522  HA  ASN A  90     118.607  -4.697 -17.312  1.00 62.660          H  
ATOM   1523 1HB  ASN A  90     116.013  -6.226 -17.397  1.00 87.350          H  
ATOM   1524 2HB  ASN A  90     116.119  -4.554 -16.859  1.00 87.350          H  
ATOM   1525 1HD2 ASN A  90     116.205  -5.461 -20.808  1.00 87.350          H  
ATOM   1526 2HD2 ASN A  90     116.078  -6.690 -19.569  1.00 87.350          H  
ATOM   1527  N   HIS A  91     119.208  -6.108 -14.962  1.00 52.710          N  
ATOM   1528  CA  HIS A  91     119.366  -6.187 -13.514  1.00 53.210          C  
ATOM   1529  C   HIS A  91     119.527  -4.826 -12.832  1.00 53.390          C  
ATOM   1530  O   HIS A  91     120.029  -3.888 -13.454  1.00 53.410          O  
ATOM   1531  CB  HIS A  91     120.510  -7.125 -13.121  1.00 74.290          C  
ATOM   1532  CG  HIS A  91     120.105  -8.559 -13.122  1.00 74.290          C  
ATOM   1533  ND1 HIS A  91     119.138  -9.044 -12.250  1.00 74.290          N  
ATOM   1534  CD2 HIS A  91     120.529  -9.621 -13.834  1.00 74.290          C  
ATOM   1535  CE1 HIS A  91     118.995 -10.337 -12.440  1.00 74.290          C  
ATOM   1536  NE2 HIS A  91     119.824 -10.713 -13.387  1.00 74.290          N  
ATOM   1537  H   HIS A  91     119.962  -6.411 -15.567  1.00 63.250          H  
ATOM   1538  HA  HIS A  91     118.470  -6.640 -13.150  1.00 63.850          H  
ATOM   1539 1HB  HIS A  91     121.323  -7.011 -13.837  1.00 89.150          H  
ATOM   1540 2HB  HIS A  91     120.909  -6.862 -12.145  1.00 89.150          H  
ATOM   1541  HD2 HIS A  91     121.292  -9.618 -14.611  1.00 89.150          H  
ATOM   1542  HE1 HIS A  91     118.319 -10.976 -11.896  1.00 89.150          H  
ATOM   1543  HE2 HIS A  91     119.936 -11.653 -13.738  1.00 89.150          H  
ATOM   1544  N   GLN A  92     119.104  -4.695 -11.547  1.00 53.580          N  
ATOM   1545  CA  GLN A  92     118.535  -5.764 -10.691  1.00 54.150          C  
ATOM   1546  C   GLN A  92     117.064  -6.074 -10.955  1.00 54.740          C  
ATOM   1547  O   GLN A  92     116.189  -5.233 -10.742  1.00 54.650          O  
ATOM   1548  CB  GLN A  92     118.694  -5.379  -9.215  1.00 75.580          C  
ATOM   1549  CG  GLN A  92     118.100  -6.389  -8.223  1.00 75.580          C  
ATOM   1550  CD  GLN A  92     118.828  -7.716  -8.225  1.00 75.580          C  
ATOM   1551  OE1 GLN A  92     120.035  -7.772  -7.959  1.00 75.580          O  
ATOM   1552  NE2 GLN A  92     118.106  -8.791  -8.528  1.00 75.580          N  
ATOM   1553  H   GLN A  92     119.196  -3.776 -11.134  1.00 64.300          H  
ATOM   1554  HA  GLN A  92     119.092  -6.679 -10.842  1.00 64.980          H  
ATOM   1555 1HB  GLN A  92     119.753  -5.268  -8.984  1.00 90.700          H  
ATOM   1556 2HB  GLN A  92     118.219  -4.413  -9.040  1.00 90.700          H  
ATOM   1557 1HG  GLN A  92     118.173  -5.969  -7.223  1.00 90.700          H  
ATOM   1558 2HG  GLN A  92     117.051  -6.579  -8.462  1.00 90.700          H  
ATOM   1559 1HE2 GLN A  92     118.535  -9.695  -8.544  1.00 90.700          H  
ATOM   1560 2HE2 GLN A  92     117.099  -8.703  -8.753  1.00 90.700          H  
ATOM   1561  N   GLY A  93     116.802  -7.311 -11.387  1.00 55.370          N  
ATOM   1562  CA  GLY A  93     115.456  -7.737 -11.723  1.00 55.960          C  
ATOM   1563  C   GLY A  93     114.773  -8.544 -10.626  1.00 56.970          C  
ATOM   1564  O   GLY A  93     115.280  -8.704  -9.508  1.00 57.590          O  
ATOM   1565  H   GLY A  93     117.581  -7.961 -11.546  1.00 66.440          H  
ATOM   1566 1HA  GLY A  93     114.852  -6.860 -11.958  1.00 67.150          H  
ATOM   1567 2HA  GLY A  93     115.500  -8.336 -12.634  1.00 67.150          H  
ATOM   1568  N   ALA A  94     113.625  -9.107 -10.981  1.00 57.140          N  
ATOM   1569  CA  ALA A  94     112.830  -9.917 -10.074  1.00 58.090          C  
ATOM   1570  C   ALA A  94     111.963 -10.861 -10.883  1.00 58.900          C  
ATOM   1571  O   ALA A  94     111.699 -10.607 -12.060  1.00 58.820          O  
ATOM   1572  CB  ALA A  94     111.975  -9.041  -9.180  1.00 80.950          C  
ATOM   1573  H   ALA A  94     113.273  -8.946 -11.915  1.00 68.570          H  
ATOM   1574  HA  ALA A  94     113.504 -10.514  -9.458  1.00 69.710          H  
ATOM   1575 1HB  ALA A  94     111.393  -9.669  -8.505  1.00 97.140          H  
ATOM   1576 2HB  ALA A  94     112.619  -8.377  -8.598  1.00 97.140          H  
ATOM   1577 3HB  ALA A  94     111.300  -8.447  -9.792  1.00 97.140          H  
ATOM   1578  N   LYS A  95     111.525 -11.944 -10.256  1.00 59.710          N  
ATOM   1579  CA  LYS A  95     110.621 -12.887 -10.895  1.00 60.550          C  
ATOM   1580  C   LYS A  95     109.335 -13.027 -10.100  1.00 61.030          C  
ATOM   1581  O   LYS A  95     109.322 -12.833  -8.883  1.00 61.180          O  
ATOM   1582  CB  LYS A  95     111.273 -14.261 -11.032  1.00 84.430          C  
ATOM   1583  CG  LYS A  95     112.478 -14.326 -11.957  1.00 84.430          C  
ATOM   1584  CD  LYS A  95     113.001 -15.756 -12.034  1.00 84.430          C  
ATOM   1585  CE  LYS A  95     114.167 -15.906 -12.997  1.00 84.430          C  
ATOM   1586  NZ  LYS A  95     114.683 -17.309 -13.005  1.00 84.430          N  
ATOM   1587  H   LYS A  95     111.801 -12.105  -9.297  1.00 71.650          H  
ATOM   1588  HA  LYS A  95     110.362 -12.515 -11.886  1.00 72.660          H  
ATOM   1589 1HB  LYS A  95     111.592 -14.607 -10.049  1.00101.320          H  
ATOM   1590 2HB  LYS A  95     110.533 -14.973 -11.399  1.00101.320          H  
ATOM   1591 1HG  LYS A  95     112.209 -13.971 -12.953  1.00101.320          H  
ATOM   1592 2HG  LYS A  95     113.259 -13.686 -11.563  1.00101.320          H  
ATOM   1593 1HD  LYS A  95     113.328 -16.069 -11.042  1.00101.320          H  
ATOM   1594 2HD  LYS A  95     112.198 -16.417 -12.355  1.00101.320          H  
ATOM   1595 1HE  LYS A  95     113.836 -15.645 -14.003  1.00101.320          H  
ATOM   1596 2HE  LYS A  95     114.968 -15.241 -12.707  1.00101.320          H  
ATOM   1597 1HZ  LYS A  95     115.449 -17.386 -13.660  1.00101.320          H  
ATOM   1598 2HZ  LYS A  95     115.005 -17.555 -12.079  1.00101.320          H  
ATOM   1599 3HZ  LYS A  95     113.945 -17.941 -13.276  1.00101.320          H  
ATOM   1600  N   LYS A  96     108.262 -13.392 -10.792  1.00 61.310          N  
ATOM   1601  CA  LYS A  96     106.976 -13.663 -10.166  1.00 61.810          C  
ATOM   1602  C   LYS A  96     106.208 -14.696 -10.982  1.00 61.840          C  
ATOM   1603  O   LYS A  96     106.055 -14.540 -12.194  1.00 61.460          O  
ATOM   1604  CB  LYS A  96     106.158 -12.370 -10.039  1.00 86.330          C  
ATOM   1605  CG  LYS A  96     104.828 -12.547  -9.329  1.00 86.330          C  
ATOM   1606  CD  LYS A  96     104.061 -11.238  -9.141  1.00 86.330          C  
ATOM   1607  CE  LYS A  96     102.692 -11.509  -8.483  1.00 86.330          C  
ATOM   1608  NZ  LYS A  96     101.888 -10.275  -8.305  1.00 86.330          N  
ATOM   1609  H   LYS A  96     108.345 -13.507 -11.793  1.00 73.570          H  
ATOM   1610  HA  LYS A  96     107.147 -14.075  -9.171  1.00 74.170          H  
ATOM   1611 1HB  LYS A  96     106.737 -11.626  -9.492  1.00103.600          H  
ATOM   1612 2HB  LYS A  96     105.957 -11.969 -11.032  1.00103.600          H  
ATOM   1613 1HG  LYS A  96     104.204 -13.215  -9.919  1.00103.600          H  
ATOM   1614 2HG  LYS A  96     105.002 -12.999  -8.356  1.00103.600          H  
ATOM   1615 1HD  LYS A  96     104.640 -10.558  -8.514  1.00103.600          H  
ATOM   1616 2HD  LYS A  96     103.904 -10.771 -10.113  1.00103.600          H  
ATOM   1617 1HE  LYS A  96     102.131 -12.204  -9.110  1.00103.600          H  
ATOM   1618 2HE  LYS A  96     102.850 -11.967  -7.506  1.00103.600          H  
ATOM   1619 1HZ  LYS A  96     101.004 -10.524  -7.876  1.00103.600          H  
ATOM   1620 2HZ  LYS A  96     102.381  -9.625  -7.712  1.00103.600          H  
ATOM   1621 3HZ  LYS A  96     101.716  -9.849  -9.203  1.00103.600          H  
ATOM   1622  N   GLY A  97     105.721 -15.745 -10.325  1.00 62.350          N  
ATOM   1623  CA  GLY A  97     104.928 -16.758 -11.017  1.00 62.450          C  
ATOM   1624  C   GLY A  97     103.599 -16.160 -11.466  1.00 62.550          C  
ATOM   1625  O   GLY A  97     103.026 -15.326 -10.767  1.00 62.790          O  
ATOM   1626  H   GLY A  97     105.916 -15.838  -9.338  1.00 74.820          H  
ATOM   1627 1HA  GLY A  97     105.481 -17.128 -11.880  1.00 74.940          H  
ATOM   1628 2HA  GLY A  97     104.753 -17.604 -10.353  1.00 74.940          H  
ATOM   1629  N   GLY A  98     103.039 -16.667 -12.564  1.00 62.440          N  
ATOM   1630  CA  GLY A  98     101.771 -16.146 -13.085  1.00 62.570          C  
ATOM   1631  C   GLY A  98     100.612 -16.166 -12.090  1.00 63.140          C  
ATOM   1632  O   GLY A  98      99.767 -15.265 -12.111  1.00 63.280          O  
ATOM   1633  H   GLY A  98     103.535 -17.376 -13.084  1.00 74.930          H  
ATOM   1634 1HA  GLY A  98     101.928 -15.122 -13.425  1.00 75.080          H  
ATOM   1635 2HA  GLY A  98     101.490 -16.721 -13.967  1.00 75.080          H  
ATOM   1636  N   LYS A  99     100.577 -17.173 -11.217  1.00 63.510          N  
ATOM   1637  CA  LYS A  99      99.522 -17.307 -10.219  1.00 64.120          C  
ATOM   1638  C   LYS A  99      99.946 -16.835  -8.831  1.00 63.640          C  
ATOM   1639  O   LYS A  99      99.253 -17.107  -7.849  1.00 63.480          O  
ATOM   1640  CB  LYS A  99      99.041 -18.755 -10.134  1.00 89.520          C  
ATOM   1641  CG  LYS A  99      98.348 -19.275 -11.388  1.00 89.520          C  
ATOM   1642  CD  LYS A  99      97.851 -20.702 -11.172  1.00 89.520          C  
ATOM   1643  CE  LYS A  99      97.096 -21.225 -12.379  1.00 89.520          C  
ATOM   1644  NZ  LYS A  99      96.614 -22.619 -12.178  1.00 89.520          N  
ATOM   1645  H   LYS A  99     101.294 -17.884 -11.258  1.00 76.210          H  
ATOM   1646  HA  LYS A  99      98.682 -16.690 -10.525  1.00 76.940          H  
ATOM   1647 1HB  LYS A  99      99.891 -19.403  -9.926  1.00107.430          H  
ATOM   1648 2HB  LYS A  99      98.343 -18.857  -9.304  1.00107.430          H  
ATOM   1649 1HG  LYS A  99      97.502 -18.630 -11.631  1.00107.430          H  
ATOM   1650 2HG  LYS A  99      99.044 -19.257 -12.226  1.00107.430          H  
ATOM   1651 1HD  LYS A  99      98.703 -21.354 -10.978  1.00107.430          H  
ATOM   1652 2HD  LYS A  99      97.192 -20.728 -10.304  1.00107.430          H  
ATOM   1653 1HE  LYS A  99      96.239 -20.580 -12.565  1.00107.430          H  
ATOM   1654 2HE  LYS A  99      97.747 -21.203 -13.245  1.00107.430          H  
ATOM   1655 1HZ  LYS A  99      96.088 -22.934 -13.026  1.00107.430          H  
ATOM   1656 2HZ  LYS A  99      97.397 -23.234 -12.022  1.00107.430          H  
ATOM   1657 3HZ  LYS A  99      95.998 -22.654 -11.385  1.00107.430          H  
ATOM   1658  N   ALA A 100     101.113 -16.209  -8.727  1.00 63.440          N  
ATOM   1659  CA  ALA A 100     101.615 -15.753  -7.442  1.00 63.010          C  
ATOM   1660  C   ALA A 100     100.708 -14.690  -6.837  1.00 63.200          C  
ATOM   1661  O   ALA A 100     100.208 -13.804  -7.537  1.00 63.800          O  
ATOM   1662  CB  ALA A 100     103.015 -15.217  -7.605  1.00 88.390          C  
ATOM   1663  H   ALA A 100     101.656 -15.993  -9.565  1.00 76.130          H  
ATOM   1664  HA  ALA A 100     101.632 -16.603  -6.761  1.00 75.610          H  
ATOM   1665 1HB  ALA A 100     103.401 -14.891  -6.640  1.00106.060          H  
ATOM   1666 2HB  ALA A 100     103.655 -15.992  -8.015  1.00106.060          H  
ATOM   1667 3HB  ALA A 100     102.974 -14.395  -8.282  1.00106.060          H  
ATOM   1668  N   LYS A 101     100.553 -14.752  -5.517  1.00 62.710          N  
ATOM   1669  CA  LYS A 101      99.750 -13.800  -4.764  1.00 62.880          C  
ATOM   1670  C   LYS A 101     100.512 -13.268  -3.564  1.00 62.980          C  
ATOM   1671  O   LYS A 101     101.473 -13.886  -3.105  1.00 63.390          O  
ATOM   1672  CB  LYS A 101      98.445 -14.444  -4.300  1.00 87.960          C  
ATOM   1673  CG  LYS A 101      97.529 -14.869  -5.433  1.00 87.960          C  
ATOM   1674  CD  LYS A 101      96.216 -15.431  -4.917  1.00 87.960          C  
ATOM   1675  CE  LYS A 101      95.319 -15.863  -6.067  1.00 87.960          C  
ATOM   1676  NZ  LYS A 101      94.020 -16.418  -5.586  1.00 87.960          N  
ATOM   1677  H   LYS A 101     100.999 -15.508  -5.017  1.00 75.250          H  
ATOM   1678  HA  LYS A 101      99.513 -12.956  -5.411  1.00 75.460          H  
ATOM   1679 1HB  LYS A 101      98.671 -15.326  -3.702  1.00105.560          H  
ATOM   1680 2HB  LYS A 101      97.902 -13.748  -3.660  1.00105.560          H  
ATOM   1681 1HG  LYS A 101      97.334 -14.015  -6.081  1.00105.560          H  
ATOM   1682 2HG  LYS A 101      98.026 -15.638  -6.026  1.00105.560          H  
ATOM   1683 1HD  LYS A 101      96.416 -16.294  -4.280  1.00105.560          H  
ATOM   1684 2HD  LYS A 101      95.700 -14.674  -4.327  1.00105.560          H  
ATOM   1685 1HE  LYS A 101      95.122 -15.004  -6.706  1.00105.560          H  
ATOM   1686 2HE  LYS A 101      95.836 -16.626  -6.652  1.00105.560          H  
ATOM   1687 1HZ  LYS A 101      93.456 -16.693  -6.378  1.00105.560          H  
ATOM   1688 2HZ  LYS A 101      94.192 -17.224  -5.001  1.00105.560          H  
ATOM   1689 3HZ  LYS A 101      93.528 -15.715  -5.052  1.00105.560          H  
ATOM   1690  N   GLN A 102     100.078 -12.119  -3.059  1.00 62.650          N  
ATOM   1691  CA  GLN A 102     100.650 -11.529  -1.854  1.00 62.750          C  
ATOM   1692  C   GLN A 102     100.519 -12.459  -0.654  1.00 63.200          C  
ATOM   1693  O   GLN A 102      99.425 -12.942  -0.356  1.00 63.820          O  
ATOM   1694  CB  GLN A 102      99.955 -10.192  -1.546  1.00 87.810          C  
ATOM   1695  CG  GLN A 102     100.382  -9.512  -0.237  1.00 87.810          C  
ATOM   1696  CD  GLN A 102     101.805  -9.022  -0.248  1.00 87.810          C  
ATOM   1697  OE1 GLN A 102     102.215  -8.276  -1.144  1.00 87.810          O  
ATOM   1698  NE2 GLN A 102     102.575  -9.453   0.742  1.00 87.810          N  
ATOM   1699  H   GLN A 102      99.303 -11.654  -3.511  1.00 75.180          H  
ATOM   1700  HA  GLN A 102     101.711 -11.348  -2.028  1.00 75.300          H  
ATOM   1701 1HB  GLN A 102     100.141  -9.492  -2.360  1.00105.370          H  
ATOM   1702 2HB  GLN A 102      98.879 -10.352  -1.493  1.00105.370          H  
ATOM   1703 1HG  GLN A 102      99.740  -8.648  -0.084  1.00105.370          H  
ATOM   1704 2HG  GLN A 102     100.261 -10.200   0.597  1.00105.370          H  
ATOM   1705 1HE2 GLN A 102     103.538  -9.174   0.795  1.00105.370          H  
ATOM   1706 2HE2 GLN A 102     102.187 -10.097   1.451  1.00105.370          H  
ATOM   1707  N   LYS A 103     101.633 -12.683   0.041  1.00 62.920          N  
ATOM   1708  CA  LYS A 103     101.638 -13.502   1.244  1.00 63.340          C  
ATOM   1709  C   LYS A 103     101.161 -12.682   2.440  1.00 63.770          C  
ATOM   1710  O   LYS A 103     101.440 -11.481   2.529  1.00 64.110          O  
ATOM   1711  CB  LYS A 103     103.044 -14.038   1.518  1.00 88.510          C  
ATOM   1712  CG  LYS A 103     103.565 -15.018   0.474  1.00 88.510          C  
ATOM   1713  CD  LYS A 103     104.970 -15.516   0.836  1.00 88.510          C  
ATOM   1714  CE  LYS A 103     105.503 -16.488  -0.212  1.00 88.510          C  
ATOM   1715  NZ  LYS A 103     106.870 -16.978   0.123  1.00 88.510          N  
ATOM   1716  H   LYS A 103     102.504 -12.291  -0.296  1.00 75.500          H  
ATOM   1717  HA  LYS A 103     100.948 -14.336   1.104  1.00 76.010          H  
ATOM   1718 1HB  LYS A 103     103.747 -13.202   1.580  1.00106.210          H  
ATOM   1719 2HB  LYS A 103     103.059 -14.539   2.487  1.00106.210          H  
ATOM   1720 1HG  LYS A 103     102.886 -15.867   0.405  1.00106.210          H  
ATOM   1721 2HG  LYS A 103     103.595 -14.525  -0.500  1.00106.210          H  
ATOM   1722 1HD  LYS A 103     105.650 -14.659   0.902  1.00106.210          H  
ATOM   1723 2HD  LYS A 103     104.951 -16.012   1.808  1.00106.210          H  
ATOM   1724 1HE  LYS A 103     104.830 -17.341  -0.284  1.00106.210          H  
ATOM   1725 2HE  LYS A 103     105.537 -15.983  -1.178  1.00106.210          H  
ATOM   1726 1HZ  LYS A 103     107.187 -17.615  -0.596  1.00106.210          H  
ATOM   1727 2HZ  LYS A 103     107.505 -16.192   0.180  1.00106.210          H  
ATOM   1728 3HZ  LYS A 103     106.850 -17.460   1.012  1.00106.210          H  
ATOM   1729  N   THR A 104     100.479 -13.332   3.388  1.00 63.790          N  
ATOM   1730  CA  THR A 104     100.040 -12.629   4.589  1.00 64.180          C  
ATOM   1731  C   THR A 104     100.673 -13.137   5.884  1.00 64.660          C  
ATOM   1732  O   THR A 104     100.632 -12.448   6.901  1.00 64.950          O  
ATOM   1733  CB  THR A 104      98.508 -12.697   4.705  1.00 89.700          C  
ATOM   1734  OG1 THR A 104      98.086 -14.073   4.808  1.00 89.700          O  
ATOM   1735  CG2 THR A 104      97.883 -12.070   3.456  1.00 89.700          C  
ATOM   1736  H   THR A 104     100.234 -14.301   3.259  1.00 76.550          H  
ATOM   1737  HA  THR A 104     100.316 -11.579   4.486  1.00 77.020          H  
ATOM   1738  HB  THR A 104      98.181 -12.151   5.589  1.00107.640          H  
ATOM   1739  HG1 THR A 104      98.249 -14.397   5.704  1.00107.640          H  
ATOM   1740 1HG2 THR A 104      96.801 -12.113   3.533  1.00107.640          H  
ATOM   1741 2HG2 THR A 104      98.203 -11.032   3.375  1.00107.640          H  
ATOM   1742 3HG2 THR A 104      98.200 -12.613   2.566  1.00107.640          H  
ATOM   1743  N   LYS A 105     101.265 -14.339   5.866  1.00 64.750          N  
ATOM   1744  CA  LYS A 105     101.869 -14.899   7.082  1.00 64.560          C  
ATOM   1745  C   LYS A 105     103.030 -14.039   7.570  1.00 64.090          C  
ATOM   1746  O   LYS A 105     103.257 -13.886   8.771  1.00 64.160          O  
ATOM   1747  CB  LYS A 105     102.359 -16.328   6.852  1.00 90.460          C  
ATOM   1748  CG  LYS A 105     101.251 -17.362   6.697  1.00 90.460          C  
ATOM   1749  CD  LYS A 105     101.830 -18.758   6.489  1.00 90.460          C  
ATOM   1750  CE  LYS A 105     100.732 -19.810   6.364  1.00 90.460          C  
ATOM   1751  NZ  LYS A 105     101.289 -21.169   6.182  1.00 90.460          N  
ATOM   1752  H   LYS A 105     101.269 -14.873   5.015  1.00 77.700          H  
ATOM   1753  HA  LYS A 105     101.114 -14.912   7.869  1.00 77.470          H  
ATOM   1754 1HB  LYS A 105     102.977 -16.357   5.954  1.00108.550          H  
ATOM   1755 2HB  LYS A 105     102.989 -16.629   7.689  1.00108.550          H  
ATOM   1756 1HG  LYS A 105     100.630 -17.364   7.595  1.00108.550          H  
ATOM   1757 2HG  LYS A 105     100.621 -17.103   5.847  1.00108.550          H  
ATOM   1758 1HD  LYS A 105     102.434 -18.770   5.582  1.00108.550          H  
ATOM   1759 2HD  LYS A 105     102.468 -19.016   7.334  1.00108.550          H  
ATOM   1760 1HE  LYS A 105     100.122 -19.798   7.266  1.00108.550          H  
ATOM   1761 2HE  LYS A 105     100.105 -19.574   5.508  1.00108.550          H  
ATOM   1762 1HZ  LYS A 105     100.518 -21.864   6.111  1.00108.550          H  
ATOM   1763 2HZ  LYS A 105     101.842 -21.204   5.345  1.00108.550          H  
ATOM   1764 3HZ  LYS A 105     101.858 -21.404   6.971  1.00108.550          H  
ATOM   1765  N   HIS A 106     103.785 -13.516   6.618  1.00 63.630          N  
ATOM   1766  CA  HIS A 106     104.923 -12.667   6.869  1.00 63.200          C  
ATOM   1767  C   HIS A 106     105.141 -11.864   5.609  1.00 62.170          C  
ATOM   1768  O   HIS A 106     104.734 -12.292   4.528  1.00 61.550          O  
ATOM   1769  CB  HIS A 106     106.168 -13.492   7.195  1.00 88.650          C  
ATOM   1770  CG  HIS A 106     106.652 -14.294   6.040  1.00 88.650          C  
ATOM   1771  ND1 HIS A 106     107.527 -13.786   5.106  1.00 88.650          N  
ATOM   1772  CD2 HIS A 106     106.374 -15.558   5.653  1.00 88.650          C  
ATOM   1773  CE1 HIS A 106     107.771 -14.702   4.191  1.00 88.650          C  
ATOM   1774  NE2 HIS A 106     107.086 -15.795   4.499  1.00 88.650          N  
ATOM   1775  H   HIS A 106     103.549 -13.705   5.656  1.00 76.360          H  
ATOM   1776  HA  HIS A 106     104.720 -11.979   7.690  1.00 75.840          H  
ATOM   1777 1HB  HIS A 106     106.973 -12.829   7.510  1.00106.380          H  
ATOM   1778 2HB  HIS A 106     105.953 -14.168   8.022  1.00106.380          H  
ATOM   1779  HD1 HIS A 106     108.106 -12.976   5.252  1.00106.380          H  
ATOM   1780  HD2 HIS A 106     105.735 -16.334   6.074  1.00106.380          H  
ATOM   1781  HE1 HIS A 106     108.444 -14.485   3.362  1.00106.380          H  
ATOM   1782  N   LEU A 107     105.827 -10.743   5.723  1.00 62.000          N  
ATOM   1783  CA  LEU A 107     106.168  -9.964   4.547  1.00 61.020          C  
ATOM   1784  C   LEU A 107     107.650 -10.105   4.266  1.00 60.260          C  
ATOM   1785  O   LEU A 107     108.430 -10.370   5.185  1.00 60.630          O  
ATOM   1786  CB  LEU A 107     105.785  -8.504   4.776  1.00 85.820          C  
ATOM   1787  CG  LEU A 107     104.290  -8.252   5.157  1.00 85.820          C  
ATOM   1788  CD1 LEU A 107     104.099  -6.772   5.419  1.00 85.820          C  
ATOM   1789  CD2 LEU A 107     103.350  -8.741   4.040  1.00 85.820          C  
ATOM   1790  H   LEU A 107     106.131 -10.432   6.635  1.00 74.400          H  
ATOM   1791  HA  LEU A 107     105.638 -10.354   3.680  1.00 73.220          H  
ATOM   1792 1HB  LEU A 107     106.412  -8.102   5.570  1.00102.980          H  
ATOM   1793 2HB  LEU A 107     106.000  -7.947   3.862  1.00102.980          H  
ATOM   1794  HG  LEU A 107     104.055  -8.790   6.076  1.00102.980          H  
ATOM   1795 1HD1 LEU A 107     103.064  -6.585   5.708  1.00102.980          H  
ATOM   1796 2HD1 LEU A 107     104.761  -6.455   6.225  1.00102.980          H  
ATOM   1797 3HD1 LEU A 107     104.330  -6.206   4.518  1.00102.980          H  
ATOM   1798 1HD2 LEU A 107     102.316  -8.553   4.329  1.00102.980          H  
ATOM   1799 2HD2 LEU A 107     103.571  -8.201   3.121  1.00102.980          H  
ATOM   1800 3HD2 LEU A 107     103.472  -9.813   3.870  1.00102.980          H  
ATOM   1801  N   GLU A 108     108.037  -9.960   3.007  1.00 59.230          N  
ATOM   1802  CA  GLU A 108     109.438  -9.987   2.634  1.00 58.450          C  
ATOM   1803  C   GLU A 108     110.174  -8.805   3.283  1.00 58.390          C  
ATOM   1804  O   GLU A 108     109.615  -7.709   3.335  1.00 58.660          O  
ATOM   1805  CB  GLU A 108     109.569  -9.928   1.115  1.00 82.140          C  
ATOM   1806  CG  GLU A 108     108.959 -11.131   0.404  1.00 82.140          C  
ATOM   1807  CD  GLU A 108     107.483 -10.969   0.156  1.00 82.140          C  
ATOM   1808  OE1 GLU A 108     106.933  -9.978   0.602  1.00 82.140          O  
ATOM   1809  OE2 GLU A 108     106.903 -11.824  -0.461  1.00 82.140          O  
ATOM   1810  H   GLU A 108     107.340  -9.794   2.273  1.00 71.080          H  
ATOM   1811  HA  GLU A 108     109.835 -10.935   2.962  1.00 70.140          H  
ATOM   1812 1HB  GLU A 108     109.087  -9.025   0.744  1.00 98.570          H  
ATOM   1813 2HB  GLU A 108     110.623  -9.869   0.843  1.00 98.570          H  
ATOM   1814 1HG  GLU A 108     109.465 -11.275  -0.550  1.00 98.570          H  
ATOM   1815 2HG  GLU A 108     109.123 -12.018   1.012  1.00 98.570          H  
ATOM   1816  N   PRO A 109     111.422  -8.969   3.763  1.00 58.080          N  
ATOM   1817  CA  PRO A 109     112.245  -7.905   4.316  1.00 57.940          C  
ATOM   1818  C   PRO A 109     112.409  -6.784   3.305  1.00 57.140          C  
ATOM   1819  O   PRO A 109     112.574  -7.051   2.111  1.00 56.330          O  
ATOM   1820  CB  PRO A 109     113.585  -8.614   4.560  1.00 86.910          C  
ATOM   1821  CG  PRO A 109     113.215 -10.063   4.770  1.00 86.910          C  
ATOM   1822  CD  PRO A 109     112.045 -10.309   3.834  1.00 86.910          C  
ATOM   1823  HA  PRO A 109     111.798  -7.536   5.249  1.00 69.530          H  
ATOM   1824 1HB  PRO A 109     114.252  -8.463   3.699  1.00104.290          H  
ATOM   1825 2HB  PRO A 109     114.087  -8.170   5.434  1.00104.290          H  
ATOM   1826 1HG  PRO A 109     114.080 -10.710   4.547  1.00104.290          H  
ATOM   1827 2HG  PRO A 109     112.952 -10.239   5.824  1.00104.290          H  
ATOM   1828 1HD  PRO A 109     112.374 -10.649   2.838  1.00104.290          H  
ATOM   1829 2HD  PRO A 109     111.393 -11.032   4.347  1.00104.290          H  
ATOM   1830  N   GLN A 110     112.395  -5.543   3.795  1.00 57.370          N  
ATOM   1831  CA  GLN A 110     112.563  -4.337   2.984  1.00 56.690          C  
ATOM   1832  C   GLN A 110     113.493  -3.357   3.678  1.00 56.020          C  
ATOM   1833  O   GLN A 110     113.582  -3.337   4.907  1.00 56.390          O  
ATOM   1834  CB  GLN A 110     111.214  -3.657   2.702  1.00 79.640          C  
ATOM   1835  CG  GLN A 110     110.237  -4.479   1.863  1.00 79.640          C  
ATOM   1836  CD  GLN A 110     110.627  -4.544   0.391  1.00 79.640          C  
ATOM   1837  OE1 GLN A 110     110.194  -3.708  -0.410  1.00 79.640          O  
ATOM   1838  NE2 GLN A 110     111.460  -5.508   0.035  1.00 79.640          N  
ATOM   1839  H   GLN A 110     112.255  -5.425   4.790  1.00 68.840          H  
ATOM   1840  HA  GLN A 110     113.034  -4.609   2.043  1.00 68.030          H  
ATOM   1841 1HB  GLN A 110     110.725  -3.421   3.645  1.00 95.570          H  
ATOM   1842 2HB  GLN A 110     111.387  -2.716   2.180  1.00 95.570          H  
ATOM   1843 1HG  GLN A 110     110.190  -5.491   2.242  1.00 95.570          H  
ATOM   1844 2HG  GLN A 110     109.253  -4.022   1.931  1.00 95.570          H  
ATOM   1845 1HE2 GLN A 110     111.755  -5.599  -0.914  1.00 95.570          H  
ATOM   1846 2HE2 GLN A 110     111.826  -6.152   0.742  1.00 95.570          H  
ATOM   1847  N   ALA A 111     114.174  -2.537   2.888  1.00 55.060          N  
ATOM   1848  CA  ALA A 111     115.050  -1.505   3.418  1.00 54.380          C  
ATOM   1849  C   ALA A 111     115.172  -0.386   2.388  1.00 54.510          C  
ATOM   1850  O   ALA A 111     114.961  -0.643   1.201  1.00 54.790          O  
ATOM   1851  CB  ALA A 111     116.419  -2.103   3.730  1.00 76.400          C  
ATOM   1852  H   ALA A 111     114.068  -2.623   1.885  1.00 66.070          H  
ATOM   1853  HA  ALA A 111     114.598  -1.116   4.326  1.00 65.260          H  
ATOM   1854 1HB  ALA A 111     117.091  -1.354   4.128  1.00 91.680          H  
ATOM   1855 2HB  ALA A 111     116.303  -2.903   4.462  1.00 91.680          H  
ATOM   1856 3HB  ALA A 111     116.849  -2.507   2.816  1.00 91.680          H  
ATOM   1857  N   PRO A 112     115.453   0.860   2.804  1.00 54.350          N  
ATOM   1858  CA  PRO A 112     115.729   1.992   1.942  1.00 54.360          C  
ATOM   1859  C   PRO A 112     117.080   1.817   1.277  1.00 53.550          C  
ATOM   1860  O   PRO A 112     117.960   1.166   1.841  1.00 52.800          O  
ATOM   1861  CB  PRO A 112     115.713   3.175   2.916  1.00 81.540          C  
ATOM   1862  CG  PRO A 112     116.090   2.576   4.255  1.00 81.540          C  
ATOM   1863  CD  PRO A 112     115.477   1.187   4.250  1.00 81.540          C  
ATOM   1864  HA  PRO A 112     114.932   2.080   1.189  1.00 65.230          H  
ATOM   1865 1HB  PRO A 112     116.429   3.941   2.577  1.00 97.850          H  
ATOM   1866 2HB  PRO A 112     114.719   3.647   2.921  1.00 97.850          H  
ATOM   1867 1HG  PRO A 112     117.188   2.545   4.354  1.00 97.850          H  
ATOM   1868 2HG  PRO A 112     115.714   3.208   5.075  1.00 97.850          H  
ATOM   1869 1HD  PRO A 112     116.134   0.528   4.815  1.00 97.850          H  
ATOM   1870 2HD  PRO A 112     114.455   1.213   4.661  1.00 97.850          H  
ATOM   1871  N   GLN A 113     117.243   2.428   0.112  1.00 53.690          N  
ATOM   1872  CA  GLN A 113     118.502   2.430  -0.622  1.00 52.940          C  
ATOM   1873  C   GLN A 113     118.624   3.736  -1.402  1.00 52.110          C  
ATOM   1874  O   GLN A 113     117.610   4.358  -1.722  1.00 52.340          O  
ATOM   1875  CB  GLN A 113     118.587   1.183  -1.525  1.00 74.420          C  
ATOM   1876  CG  GLN A 113     119.859   1.045  -2.392  1.00 74.420          C  
ATOM   1877  CD  GLN A 113     121.148   0.993  -1.583  1.00 74.420          C  
ATOM   1878  OE1 GLN A 113     121.574   2.038  -1.051  1.00 74.420          O  
ATOM   1879  NE2 GLN A 113     121.767  -0.181  -1.490  1.00 74.420          N  
ATOM   1880  H   GLN A 113     116.462   2.929  -0.288  1.00 64.430          H  
ATOM   1881  HA  GLN A 113     119.319   2.393   0.097  1.00 63.530          H  
ATOM   1882 1HB  GLN A 113     118.518   0.291  -0.901  1.00 89.300          H  
ATOM   1883 2HB  GLN A 113     117.731   1.172  -2.197  1.00 89.300          H  
ATOM   1884 1HG  GLN A 113     119.782   0.106  -2.934  1.00 89.300          H  
ATOM   1885 2HG  GLN A 113     119.920   1.858  -3.105  1.00 89.300          H  
ATOM   1886 1HE2 GLN A 113     122.622  -0.259  -0.970  1.00 89.300          H  
ATOM   1887 2HE2 GLN A 113     121.387  -0.992  -1.940  1.00 89.300          H  
ATOM   1888  N   ARG A 114     119.856   4.154  -1.678  1.00 51.170          N  
ATOM   1889  CA  ARG A 114     120.113   5.364  -2.455  1.00 50.290          C  
ATOM   1890  C   ARG A 114     119.795   5.132  -3.928  1.00 49.720          C  
ATOM   1891  O   ARG A 114     119.749   3.992  -4.392  1.00 49.790          O  
ATOM   1892  CB  ARG A 114     121.560   5.810  -2.302  1.00 70.760          C  
ATOM   1893  CG  ARG A 114     122.615   4.919  -2.959  1.00 70.760          C  
ATOM   1894  CD  ARG A 114     123.980   5.478  -2.752  1.00 70.760          C  
ATOM   1895  NE  ARG A 114     125.019   4.672  -3.392  1.00 70.760          N  
ATOM   1896  CZ  ARG A 114     125.402   4.801  -4.694  1.00 70.760          C  
ATOM   1897  NH1 ARG A 114     124.821   5.684  -5.475  1.00 70.760          N  
ATOM   1898  NH2 ARG A 114     126.364   4.035  -5.198  1.00 70.760          N  
ATOM   1899  H   ARG A 114     120.633   3.576  -1.355  1.00 61.400          H  
ATOM   1900  HA  ARG A 114     119.467   6.161  -2.088  1.00 60.350          H  
ATOM   1901 1HB  ARG A 114     121.669   6.807  -2.727  1.00 84.910          H  
ATOM   1902 2HB  ARG A 114     121.804   5.879  -1.243  1.00 84.910          H  
ATOM   1903 1HG  ARG A 114     122.582   3.923  -2.532  1.00 84.910          H  
ATOM   1904 2HG  ARG A 114     122.428   4.856  -4.034  1.00 84.910          H  
ATOM   1905 1HD  ARG A 114     124.030   6.492  -3.142  1.00 84.910          H  
ATOM   1906 2HD  ARG A 114     124.188   5.499  -1.682  1.00 84.910          H  
ATOM   1907  HE  ARG A 114     125.492   3.978  -2.825  1.00 84.910          H  
ATOM   1908 1HH1 ARG A 114     124.079   6.270  -5.138  1.00 84.910          H  
ATOM   1909 2HH1 ARG A 114     125.116   5.768  -6.464  1.00 84.910          H  
ATOM   1910 1HH2 ARG A 114     126.825   3.349  -4.625  1.00 84.910          H  
ATOM   1911 2HH2 ARG A 114     126.632   4.142  -6.203  1.00 84.910          H  
ATOM   1912  N   GLU A 115     119.592   6.207  -4.676  1.00 49.160          N  
ATOM   1913  CA  GLU A 115     119.306   6.085  -6.098  1.00 48.570          C  
ATOM   1914  C   GLU A 115     120.421   5.358  -6.838  1.00 47.540          C  
ATOM   1915  O   GLU A 115     121.602   5.652  -6.650  1.00 47.160          O  
ATOM   1916  CB  GLU A 115     119.090   7.477  -6.689  1.00 68.230          C  
ATOM   1917  CG  GLU A 115     117.863   8.200  -6.120  1.00 68.230          C  
ATOM   1918  CD  GLU A 115     118.149   8.911  -4.813  1.00 68.230          C  
ATOM   1919  OE1 GLU A 115     119.269   8.821  -4.346  1.00 68.230          O  
ATOM   1920  OE2 GLU A 115     117.261   9.519  -4.278  1.00 68.230          O  
ATOM   1921  H   GLU A 115     119.627   7.141  -4.260  1.00 58.990          H  
ATOM   1922  HA  GLU A 115     118.390   5.508  -6.214  1.00 58.280          H  
ATOM   1923 1HB  GLU A 115     119.971   8.093  -6.508  1.00 81.880          H  
ATOM   1924 2HB  GLU A 115     118.967   7.395  -7.770  1.00 81.880          H  
ATOM   1925 1HG  GLU A 115     117.512   8.929  -6.849  1.00 81.880          H  
ATOM   1926 2HG  GLU A 115     117.069   7.471  -5.964  1.00 81.880          H  
ATOM   1927  N   GLU A 116     120.028   4.446  -7.724  1.00 47.110          N  
ATOM   1928  CA  GLU A 116     120.965   3.663  -8.519  1.00 46.160          C  
ATOM   1929  C   GLU A 116     121.794   4.527  -9.456  1.00 45.360          C  
ATOM   1930  O   GLU A 116     121.277   5.447 -10.093  1.00 45.330          O  
ATOM   1931  CB  GLU A 116     120.207   2.608  -9.325  1.00 65.000          C  
ATOM   1932  CG  GLU A 116     119.556   1.521  -8.471  1.00 65.000          C  
ATOM   1933  CD  GLU A 116     118.837   0.479  -9.279  1.00 65.000          C  
ATOM   1934  OE1 GLU A 116     118.872   0.560 -10.483  1.00 65.000          O  
ATOM   1935  OE2 GLU A 116     118.248  -0.396  -8.692  1.00 65.000          O  
ATOM   1936  H   GLU A 116     119.039   4.272  -7.827  1.00 56.530          H  
ATOM   1937  HA  GLU A 116     121.648   3.157  -7.837  1.00 55.390          H  
ATOM   1938 1HB  GLU A 116     119.426   3.091  -9.911  1.00 78.000          H  
ATOM   1939 2HB  GLU A 116     120.892   2.128 -10.027  1.00 78.000          H  
ATOM   1940 1HG  GLU A 116     120.331   1.033  -7.880  1.00 78.000          H  
ATOM   1941 2HG  GLU A 116     118.856   1.985  -7.779  1.00 78.000          H  
ATOM   1942  N   ASP A 117     123.078   4.206  -9.541  1.00 44.740          N  
ATOM   1943  CA  ASP A 117     124.008   4.899 -10.414  1.00 43.950          C  
ATOM   1944  C   ASP A 117     123.677   4.652 -11.885  1.00 43.270          C  
ATOM   1945  O   ASP A 117     123.264   3.542 -12.232  1.00 43.120          O  
ATOM   1946  CB  ASP A 117     125.420   4.399 -10.126  1.00 61.850          C  
ATOM   1947  CG  ASP A 117     125.894   4.838  -8.766  1.00 61.850          C  
ATOM   1948  OD1 ASP A 117     125.342   5.766  -8.234  1.00 61.850          O  
ATOM   1949  OD2 ASP A 117     126.763   4.206  -8.223  1.00 61.850          O  
ATOM   1950  H   ASP A 117     123.422   3.453  -8.963  1.00 53.690          H  
ATOM   1951  HA  ASP A 117     123.939   5.953 -10.169  1.00 52.740          H  
ATOM   1952 1HB  ASP A 117     125.440   3.310 -10.174  1.00 74.220          H  
ATOM   1953 2HB  ASP A 117     126.108   4.771 -10.892  1.00 74.220          H  
ATOM   1954  N   PRO A 118     123.862   5.640 -12.774  1.00 42.880          N  
ATOM   1955  CA  PRO A 118     123.722   5.513 -14.208  1.00 42.230          C  
ATOM   1956  C   PRO A 118     124.913   4.730 -14.716  1.00 41.560          C  
ATOM   1957  O   PRO A 118     125.972   4.763 -14.086  1.00 41.510          O  
ATOM   1958  CB  PRO A 118     123.743   6.967 -14.684  1.00 63.340          C  
ATOM   1959  CG  PRO A 118     124.570   7.690 -13.639  1.00 63.340          C  
ATOM   1960  CD  PRO A 118     124.252   6.992 -12.325  1.00 63.340          C  
ATOM   1961  HA  PRO A 118     122.775   5.007 -14.447  1.00 50.680          H  
ATOM   1962 1HB  PRO A 118     124.201   7.025 -15.690  1.00 76.010          H  
ATOM   1963 2HB  PRO A 118     122.720   7.355 -14.771  1.00 76.010          H  
ATOM   1964 1HG  PRO A 118     125.640   7.620 -13.894  1.00 76.010          H  
ATOM   1965 2HG  PRO A 118     124.328   8.765 -13.636  1.00 76.010          H  
ATOM   1966 1HD  PRO A 118     125.172   6.961 -11.721  1.00 76.010          H  
ATOM   1967 2HD  PRO A 118     123.412   7.488 -11.806  1.00 76.010          H  
ATOM   1968  N   GLU A 119     124.786   4.073 -15.859  1.00 41.050          N  
ATOM   1969  CA  GLU A 119     125.961   3.425 -16.416  1.00 40.410          C  
ATOM   1970  C   GLU A 119     126.844   4.458 -17.097  1.00 39.620          C  
ATOM   1971  O   GLU A 119     126.432   5.094 -18.069  1.00 39.210          O  
ATOM   1972  CB  GLU A 119     125.563   2.335 -17.412  1.00 56.830          C  
ATOM   1973  CG  GLU A 119     126.741   1.562 -17.995  1.00 56.830          C  
ATOM   1974  CD  GLU A 119     126.324   0.483 -18.946  1.00 56.830          C  
ATOM   1975  OE1 GLU A 119     125.146   0.292 -19.128  1.00 56.830          O  
ATOM   1976  OE2 GLU A 119     127.189  -0.155 -19.494  1.00 56.830          O  
ATOM   1977  H   GLU A 119     123.901   4.039 -16.345  1.00 49.260          H  
ATOM   1978  HA  GLU A 119     126.529   2.969 -15.605  1.00 48.490          H  
ATOM   1979 1HB  GLU A 119     124.901   1.620 -16.923  1.00 68.200          H  
ATOM   1980 2HB  GLU A 119     125.013   2.781 -18.240  1.00 68.200          H  
ATOM   1981 1HG  GLU A 119     127.396   2.256 -18.524  1.00 68.200          H  
ATOM   1982 2HG  GLU A 119     127.311   1.122 -17.178  1.00 68.200          H  
ATOM   1983  N   GLU A 120     128.057   4.619 -16.583  1.00 39.430          N  
ATOM   1984  CA  GLU A 120     129.014   5.591 -17.097  1.00 38.770          C  
ATOM   1985  C   GLU A 120     130.417   4.990 -17.108  1.00 38.070          C  
ATOM   1986  O   GLU A 120     130.720   4.097 -16.315  1.00 38.250          O  
ATOM   1987  CB  GLU A 120     128.990   6.890 -16.270  1.00 54.540          C  
ATOM   1988  CG  GLU A 120     127.656   7.679 -16.325  1.00 54.540          C  
ATOM   1989  CD  GLU A 120     127.688   9.008 -15.569  1.00 54.540          C  
ATOM   1990  OE1 GLU A 120     128.689   9.304 -14.963  1.00 54.540          O  
ATOM   1991  OE2 GLU A 120     126.710   9.723 -15.613  1.00 54.540          O  
ATOM   1992  H   GLU A 120     128.319   4.056 -15.784  1.00 47.320          H  
ATOM   1993  HA  GLU A 120     128.743   5.835 -18.123  1.00 46.520          H  
ATOM   1994 1HB  GLU A 120     129.187   6.652 -15.225  1.00 65.450          H  
ATOM   1995 2HB  GLU A 120     129.791   7.550 -16.608  1.00 65.450          H  
ATOM   1996 1HG  GLU A 120     127.398   7.865 -17.365  1.00 65.450          H  
ATOM   1997 2HG  GLU A 120     126.874   7.057 -15.899  1.00 65.450          H  
ATOM   1998  N   GLY A 121     131.269   5.472 -18.008  1.00 37.300          N  
ATOM   1999  CA  GLY A 121     132.654   5.026 -18.047  1.00 36.620          C  
ATOM   2000  C   GLY A 121     133.480   5.892 -17.100  1.00 36.380          C  
ATOM   2001  O   GLY A 121     132.908   6.680 -16.349  1.00 36.820          O  
ATOM   2002  H   GLY A 121     130.957   6.186 -18.652  1.00 44.760          H  
ATOM   2003 1HA  GLY A 121     132.714   3.977 -17.756  1.00 43.940          H  
ATOM   2004 2HA  GLY A 121     133.016   5.116 -19.068  1.00 43.940          H  
ATOM   2005  N   PRO A 122     134.809   5.749 -17.095  1.00 35.700          N  
ATOM   2006  CA  PRO A 122     135.735   6.496 -16.273  1.00 35.410          C  
ATOM   2007  C   PRO A 122     135.837   7.908 -16.820  1.00 35.360          C  
ATOM   2008  O   PRO A 122     135.606   8.121 -18.009  1.00 35.250          O  
ATOM   2009  CB  PRO A 122     137.035   5.701 -16.426  1.00 53.110          C  
ATOM   2010  CG  PRO A 122     136.932   5.072 -17.800  1.00 53.110          C  
ATOM   2011  CD  PRO A 122     135.450   4.766 -17.988  1.00 53.110          C  
ATOM   2012  HA  PRO A 122     135.380   6.501 -15.232  1.00 42.490          H  
ATOM   2013 1HB  PRO A 122     137.900   6.363 -16.320  1.00 63.740          H  
ATOM   2014 2HB  PRO A 122     137.112   4.954 -15.623  1.00 63.740          H  
ATOM   2015 1HG  PRO A 122     137.313   5.773 -18.562  1.00 63.740          H  
ATOM   2016 2HG  PRO A 122     137.564   4.172 -17.854  1.00 63.740          H  
ATOM   2017 1HD  PRO A 122     135.201   4.959 -19.037  1.00 63.740          H  
ATOM   2018 2HD  PRO A 122     135.213   3.736 -17.678  1.00 63.740          H  
ATOM   2019  N   ALA A 123     136.237   8.853 -15.982  1.00 35.470          N  
ATOM   2020  CA  ALA A 123     136.437  10.223 -16.441  1.00 35.490          C  
ATOM   2021  C   ALA A 123     137.694  10.833 -15.818  1.00 35.120          C  
ATOM   2022  O   ALA A 123     137.580  11.657 -14.900  1.00 34.740          O  
ATOM   2023  CB  ALA A 123     135.223  11.067 -16.100  1.00 49.680          C  
ATOM   2024  H   ALA A 123     136.399   8.622 -15.011  1.00 42.560          H  
ATOM   2025  HA  ALA A 123     136.532  10.220 -17.522  1.00 42.590          H  
ATOM   2026 1HB  ALA A 123     135.368  12.080 -16.474  1.00 59.610          H  
ATOM   2027 2HB  ALA A 123     134.340  10.628 -16.572  1.00 59.610          H  
ATOM   2028 3HB  ALA A 123     135.082  11.089 -15.023  1.00 59.610          H  
ATOM   2029  N   PRO A 124     138.898  10.400 -16.246  1.00 35.250          N  
ATOM   2030  CA  PRO A 124     140.194  10.836 -15.762  1.00 35.010          C  
ATOM   2031  C   PRO A 124     140.482  12.224 -16.287  1.00 34.700          C  
ATOM   2032  O   PRO A 124     139.935  12.610 -17.322  1.00 34.740          O  
ATOM   2033  CB  PRO A 124     141.151   9.804 -16.361  1.00 52.520          C  
ATOM   2034  CG  PRO A 124     140.478   9.376 -17.647  1.00 52.520          C  
ATOM   2035  CD  PRO A 124     138.990   9.415 -17.355  1.00 52.520          C  
ATOM   2036  HA  PRO A 124     140.206  10.818 -14.661  1.00 42.010          H  
ATOM   2037 1HB  PRO A 124     142.138  10.270 -16.532  1.00 63.020          H  
ATOM   2038 2HB  PRO A 124     141.304   8.976 -15.656  1.00 63.020          H  
ATOM   2039 1HG  PRO A 124     140.758  10.064 -18.463  1.00 63.020          H  
ATOM   2040 2HG  PRO A 124     140.824   8.375 -17.944  1.00 63.020          H  
ATOM   2041 1HD  PRO A 124     138.482   9.771 -18.258  1.00 63.020          H  
ATOM   2042 2HD  PRO A 124     138.654   8.432 -17.049  1.00 63.020          H  
ATOM   2043  N   LYS A 125     141.357  12.954 -15.612  1.00 34.460          N  
ATOM   2044  CA  LYS A 125     141.779  14.259 -16.092  1.00 34.250          C  
ATOM   2045  C   LYS A 125     143.293  14.305 -16.154  1.00 34.640          C  
ATOM   2046  O   LYS A 125     143.969  13.597 -15.408  1.00 35.150          O  
ATOM   2047  CB  LYS A 125     141.245  15.390 -15.201  1.00 48.030          C  
ATOM   2048  CG  LYS A 125     139.756  15.743 -15.431  1.00 48.030          C  
ATOM   2049  CD  LYS A 125     138.822  14.915 -14.534  1.00 48.030          C  
ATOM   2050  CE  LYS A 125     137.357  15.138 -14.863  1.00 48.030          C  
ATOM   2051  NZ  LYS A 125     136.492  14.182 -14.107  1.00 48.030          N  
ATOM   2052  H   LYS A 125     141.760  12.590 -14.758  1.00 41.350          H  
ATOM   2053  HA  LYS A 125     141.402  14.404 -17.105  1.00 41.100          H  
ATOM   2054 1HB  LYS A 125     141.365  15.111 -14.155  1.00 57.640          H  
ATOM   2055 2HB  LYS A 125     141.839  16.291 -15.367  1.00 57.640          H  
ATOM   2056 1HG  LYS A 125     139.596  16.804 -15.235  1.00 57.640          H  
ATOM   2057 2HG  LYS A 125     139.502  15.540 -16.472  1.00 57.640          H  
ATOM   2058 1HD  LYS A 125     139.017  13.862 -14.632  1.00 57.640          H  
ATOM   2059 2HD  LYS A 125     138.987  15.192 -13.496  1.00 57.640          H  
ATOM   2060 1HE  LYS A 125     137.075  16.156 -14.606  1.00 57.640          H  
ATOM   2061 2HE  LYS A 125     137.202  14.982 -15.931  1.00 57.640          H  
ATOM   2062 1HZ  LYS A 125     135.524  14.330 -14.342  1.00 57.640          H  
ATOM   2063 2HZ  LYS A 125     136.779  13.209 -14.375  1.00 57.640          H  
ATOM   2064 3HZ  LYS A 125     136.620  14.308 -13.117  1.00 57.640          H  
ATOM   2065  N   GLN A 126     143.826  15.131 -17.044  1.00 34.460          N  
ATOM   2066  CA  GLN A 126     145.268  15.309 -17.138  1.00 34.880          C  
ATOM   2067  C   GLN A 126     145.871  15.865 -15.856  1.00 35.400          C  
ATOM   2068  O   GLN A 126     145.436  16.898 -15.346  1.00 35.430          O  
ATOM   2069  CB  GLN A 126     145.611  16.211 -18.328  1.00 48.660          C  
ATOM   2070  CG  GLN A 126     147.074  16.620 -18.435  1.00 48.660          C  
ATOM   2071  CD  GLN A 126     148.041  15.489 -18.713  1.00 48.660          C  
ATOM   2072  OE1 GLN A 126     147.884  14.714 -19.662  1.00 48.660          O  
ATOM   2073  NE2 GLN A 126     149.059  15.385 -17.856  1.00 48.660          N  
ATOM   2074  H   GLN A 126     143.215  15.663 -17.648  1.00 41.350          H  
ATOM   2075  HA  GLN A 126     145.718  14.332 -17.316  1.00 41.860          H  
ATOM   2076 1HB  GLN A 126     145.341  15.706 -19.254  1.00 58.400          H  
ATOM   2077 2HB  GLN A 126     145.020  17.124 -18.269  1.00 58.400          H  
ATOM   2078 1HG  GLN A 126     147.136  17.300 -19.271  1.00 58.400          H  
ATOM   2079 2HG  GLN A 126     147.390  17.134 -17.529  1.00 58.400          H  
ATOM   2080 1HE2 GLN A 126     149.747  14.666 -17.970  1.00 58.400          H  
ATOM   2081 2HE2 GLN A 126     149.128  16.051 -17.066  1.00 58.400          H  
ATOM   2082  N   ALA A 127     146.890  15.169 -15.358  1.00 35.870          N  
ATOM   2083  CA  ALA A 127     147.616  15.552 -14.158  1.00 36.500          C  
ATOM   2084  C   ALA A 127     148.362  16.864 -14.335  1.00 37.120          C  
ATOM   2085  O   ALA A 127     148.910  17.140 -15.410  1.00 37.430          O  
ATOM   2086  CB  ALA A 127     148.611  14.470 -13.789  1.00 50.850          C  
ATOM   2087  H   ALA A 127     147.154  14.319 -15.837  1.00 43.040          H  
ATOM   2088  HA  ALA A 127     146.893  15.676 -13.353  1.00 43.800          H  
ATOM   2089 1HB  ALA A 127     149.135  14.758 -12.875  1.00 61.020          H  
ATOM   2090 2HB  ALA A 127     148.085  13.531 -13.630  1.00 61.020          H  
ATOM   2091 3HB  ALA A 127     149.333  14.353 -14.595  1.00 61.020          H  
ATOM   2092  N   ARG A 128     148.438  17.642 -13.257  1.00 37.380          N  
ATOM   2093  CA  ARG A 128     149.217  18.868 -13.256  1.00 38.030          C  
ATOM   2094  C   ARG A 128     150.678  18.522 -13.487  1.00 38.230          C  
ATOM   2095  O   ARG A 128     151.188  17.561 -12.910  1.00 38.560          O  
ATOM   2096  CB  ARG A 128     149.059  19.614 -11.940  1.00 52.980          C  
ATOM   2097  CG  ARG A 128     149.746  20.976 -11.879  1.00 52.980          C  
ATOM   2098  CD  ARG A 128     149.457  21.681 -10.610  1.00 52.980          C  
ATOM   2099  NE  ARG A 128     150.126  22.975 -10.552  1.00 52.980          N  
ATOM   2100  CZ  ARG A 128     150.025  23.862  -9.536  1.00 52.980          C  
ATOM   2101  NH1 ARG A 128     149.276  23.593  -8.483  1.00 52.980          N  
ATOM   2102  NH2 ARG A 128     150.683  25.009  -9.602  1.00 52.980          N  
ATOM   2103  H   ARG A 128     147.947  17.365 -12.419  1.00 44.860          H  
ATOM   2104  HA  ARG A 128     148.873  19.506 -14.070  1.00 45.640          H  
ATOM   2105 1HB  ARG A 128     148.001  19.768 -11.737  1.00 63.580          H  
ATOM   2106 2HB  ARG A 128     149.463  19.006 -11.131  1.00 63.580          H  
ATOM   2107 1HG  ARG A 128     150.828  20.849 -11.944  1.00 63.580          H  
ATOM   2108 2HG  ARG A 128     149.403  21.599 -12.703  1.00 63.580          H  
ATOM   2109 1HD  ARG A 128     148.381  21.844 -10.526  1.00 63.580          H  
ATOM   2110 2HD  ARG A 128     149.805  21.073  -9.775  1.00 63.580          H  
ATOM   2111  HE  ARG A 128     150.714  23.230 -11.337  1.00 63.580          H  
ATOM   2112 1HH1 ARG A 128     148.771  22.722  -8.427  1.00 63.580          H  
ATOM   2113 2HH1 ARG A 128     149.204  24.261  -7.729  1.00 63.580          H  
ATOM   2114 1HH2 ARG A 128     151.258  25.217 -10.408  1.00 63.580          H  
ATOM   2115 2HH2 ARG A 128     150.615  25.679  -8.849  1.00 63.580          H  
ATOM   2116  N   ILE A 129     151.349  19.309 -14.315  1.00 38.050          N  
ATOM   2117  CA  ILE A 129     152.755  19.075 -14.608  1.00 38.230          C  
ATOM   2118  C   ILE A 129     153.457  20.417 -14.800  1.00 38.970          C  
ATOM   2119  O   ILE A 129     152.840  21.364 -15.290  1.00 39.560          O  
ATOM   2120  CB  ILE A 129     152.859  18.185 -15.869  1.00 53.450          C  
ATOM   2121  CG1 ILE A 129     154.307  17.684 -16.083  1.00 53.450          C  
ATOM   2122  CG2 ILE A 129     152.357  18.981 -17.087  1.00 53.450          C  
ATOM   2123  CD1 ILE A 129     154.432  16.540 -17.092  1.00 53.450          C  
ATOM   2124  H   ILE A 129     150.870  20.085 -14.749  1.00 45.660          H  
ATOM   2125  HA  ILE A 129     153.216  18.561 -13.764  1.00 45.880          H  
ATOM   2126  HB  ILE A 129     152.228  17.304 -15.737  1.00 64.140          H  
ATOM   2127 1HG1 ILE A 129     154.918  18.492 -16.439  1.00 64.140          H  
ATOM   2128 2HG1 ILE A 129     154.701  17.337 -15.123  1.00 64.140          H  
ATOM   2129 1HG2 ILE A 129     152.405  18.368 -17.959  1.00 64.140          H  
ATOM   2130 2HG2 ILE A 129     151.331  19.287 -16.919  1.00 64.140          H  
ATOM   2131 3HG2 ILE A 129     152.965  19.855 -17.245  1.00 64.140          H  
ATOM   2132 1HD1 ILE A 129     155.480  16.249 -17.172  1.00 64.140          H  
ATOM   2133 2HD1 ILE A 129     153.841  15.688 -16.752  1.00 64.140          H  
ATOM   2134 3HD1 ILE A 129     154.081  16.859 -18.070  1.00 64.140          H  
ATOM   2135  N   GLU A 130     154.738  20.497 -14.430  1.00 38.950          N  
ATOM   2136  CA  GLU A 130     155.534  21.715 -14.604  1.00 39.690          C  
ATOM   2137  C   GLU A 130     155.685  22.128 -16.072  1.00 39.770          C  
ATOM   2138  O   GLU A 130     155.697  23.315 -16.400  1.00 40.340          O  
ATOM   2139  CB  GLU A 130     156.920  21.505 -13.990  1.00 55.270          C  
ATOM   2140  CG  GLU A 130     156.914  21.301 -12.471  1.00 55.270          C  
ATOM   2141  CD  GLU A 130     156.576  19.880 -12.064  1.00 55.270          C  
ATOM   2142  OE1 GLU A 130     156.360  19.064 -12.943  1.00 55.270          O  
ATOM   2143  OE2 GLU A 130     156.515  19.613 -10.894  1.00 55.270          O  
ATOM   2144  H   GLU A 130     155.183  19.683 -13.998  1.00 46.740          H  
ATOM   2145  HA  GLU A 130     155.033  22.526 -14.076  1.00 47.630          H  
ATOM   2146 1HB  GLU A 130     157.395  20.641 -14.452  1.00 66.320          H  
ATOM   2147 2HB  GLU A 130     157.543  22.372 -14.208  1.00 66.320          H  
ATOM   2148 1HG  GLU A 130     157.897  21.556 -12.075  1.00 66.320          H  
ATOM   2149 2HG  GLU A 130     156.187  21.981 -12.029  1.00 66.320          H  
ATOM   2150  N   GLU A 131     155.818  21.140 -16.948  1.00 39.270          N  
ATOM   2151  CA  GLU A 131     155.959  21.361 -18.379  1.00 39.370          C  
ATOM   2152  C   GLU A 131     154.931  20.513 -19.101  1.00 39.570          C  
ATOM   2153  O   GLU A 131     154.935  19.295 -18.973  1.00 40.370          O  
ATOM   2154  CB  GLU A 131     157.373  21.018 -18.860  1.00 55.080          C  
ATOM   2155  CG  GLU A 131     158.476  21.907 -18.267  1.00 55.080          C  
ATOM   2156  CD  GLU A 131     159.865  21.592 -18.799  1.00 55.080          C  
ATOM   2157  OE1 GLU A 131     159.992  20.674 -19.575  1.00 55.080          O  
ATOM   2158  OE2 GLU A 131     160.792  22.276 -18.428  1.00 55.080          O  
ATOM   2159  H   GLU A 131     155.822  20.196 -16.597  1.00 47.120          H  
ATOM   2160  HA  GLU A 131     155.755  22.409 -18.599  1.00 47.240          H  
ATOM   2161 1HB  GLU A 131     157.600  19.981 -18.604  1.00 66.090          H  
ATOM   2162 2HB  GLU A 131     157.417  21.102 -19.947  1.00 66.090          H  
ATOM   2163 1HG  GLU A 131     158.239  22.948 -18.485  1.00 66.090          H  
ATOM   2164 2HG  GLU A 131     158.476  21.787 -17.185  1.00 66.090          H  
ATOM   2165  N   ALA A 132     154.028  21.174 -19.815  1.00 38.880          N  
ATOM   2166  CA  ALA A 132     152.914  20.555 -20.532  1.00 39.060          C  
ATOM   2167  C   ALA A 132     153.199  20.215 -22.000  1.00 38.130          C  
ATOM   2168  O   ALA A 132     152.885  21.045 -22.851  1.00 37.400          O  
ATOM   2169  CB  ALA A 132     151.722  21.480 -20.502  1.00 54.610          C  
ATOM   2170  H   ALA A 132     154.122  22.181 -19.842  1.00 46.660          H  
ATOM   2171  HA  ALA A 132     152.640  19.657 -20.002  1.00 46.870          H  
ATOM   2172 1HB  ALA A 132     150.892  21.003 -20.995  1.00 65.530          H  
ATOM   2173 2HB  ALA A 132     151.456  21.699 -19.468  1.00 65.530          H  
ATOM   2174 3HB  ALA A 132     151.965  22.402 -21.015  1.00 65.530          H  
ATOM   2175  N   PRO A 133     153.779  19.047 -22.377  1.00 38.220          N  
ATOM   2176  CA  PRO A 133     154.097  18.694 -23.760  1.00 37.440          C  
ATOM   2177  C   PRO A 133     152.826  18.644 -24.607  1.00 36.940          C  
ATOM   2178  O   PRO A 133     152.853  18.698 -25.833  1.00 36.280          O  
ATOM   2179  CB  PRO A 133     154.744  17.310 -23.629  1.00 56.160          C  
ATOM   2180  CG  PRO A 133     154.231  16.761 -22.312  1.00 56.160          C  
ATOM   2181  CD  PRO A 133     154.116  17.972 -21.414  1.00 56.160          C  
ATOM   2182  HA  PRO A 133     154.813  19.426 -24.167  1.00 44.930          H  
ATOM   2183 1HB  PRO A 133     154.460  16.687 -24.492  1.00 67.390          H  
ATOM   2184 2HB  PRO A 133     155.839  17.411 -23.657  1.00 67.390          H  
ATOM   2185 1HG  PRO A 133     153.279  16.234 -22.461  1.00 67.390          H  
ATOM   2186 2HG  PRO A 133     154.941  16.017 -21.915  1.00 67.390          H  
ATOM   2187 1HD  PRO A 133     153.354  17.792 -20.659  1.00 67.390          H  
ATOM   2188 2HD  PRO A 133     155.101  18.158 -20.980  1.00 67.390          H  
ATOM   2189  N   PHE A 134     151.696  18.485 -23.929  1.00 37.300          N  
ATOM   2190  CA  PHE A 134     150.400  18.408 -24.555  1.00 36.940          C  
ATOM   2191  C   PHE A 134     149.783  19.768 -24.887  1.00 36.520          C  
ATOM   2192  O   PHE A 134     148.791  19.823 -25.616  1.00 36.300          O  
ATOM   2193  CB  PHE A 134     149.487  17.579 -23.657  1.00 51.860          C  
ATOM   2194  CG  PHE A 134     149.445  18.066 -22.239  1.00 51.860          C  
ATOM   2195  CD1 PHE A 134     148.605  19.074 -21.849  1.00 51.860          C  
ATOM   2196  CD2 PHE A 134     150.273  17.493 -21.291  1.00 51.860          C  
ATOM   2197  CE1 PHE A 134     148.586  19.512 -20.545  1.00 51.860          C  
ATOM   2198  CE2 PHE A 134     150.258  17.920 -20.003  1.00 51.860          C  
ATOM   2199  CZ  PHE A 134     149.417  18.934 -19.620  1.00 51.860          C  
ATOM   2200  H   PHE A 134     151.729  18.409 -22.928  1.00 44.760          H  
ATOM   2201  HA  PHE A 134     150.518  17.863 -25.492  1.00 44.330          H  
ATOM   2202 1HB  PHE A 134     148.472  17.598 -24.054  1.00 62.230          H  
ATOM   2203 2HB  PHE A 134     149.819  16.542 -23.654  1.00 62.230          H  
ATOM   2204  HD1 PHE A 134     147.943  19.530 -22.588  1.00 62.230          H  
ATOM   2205  HD2 PHE A 134     150.940  16.680 -21.583  1.00 62.230          H  
ATOM   2206  HE1 PHE A 134     147.908  20.316 -20.252  1.00 62.230          H  
ATOM   2207  HE2 PHE A 134     150.907  17.447 -19.275  1.00 62.230          H  
ATOM   2208  HZ  PHE A 134     149.403  19.272 -18.583  1.00 62.230          H  
ATOM   2209  N   ASN A 135     150.348  20.872 -24.375  1.00 36.420          N  
ATOM   2210  CA  ASN A 135     149.806  22.191 -24.695  1.00 35.960          C  
ATOM   2211  C   ASN A 135     150.672  22.901 -25.736  1.00 34.870          C  
ATOM   2212  O   ASN A 135     150.395  24.048 -26.109  1.00 34.190          O  
ATOM   2213  CB  ASN A 135     149.684  23.080 -23.468  1.00 50.530          C  
ATOM   2214  CG  ASN A 135     148.652  22.632 -22.465  1.00 50.530          C  
ATOM   2215  OD1 ASN A 135     147.671  21.952 -22.779  1.00 50.530          O  
ATOM   2216  ND2 ASN A 135     148.839  23.049 -21.238  1.00 50.530          N  
ATOM   2217  H   ASN A 135     151.178  20.809 -23.775  1.00 43.700          H  
ATOM   2218  HA  ASN A 135     148.811  22.069 -25.128  1.00 43.150          H  
ATOM   2219 1HB  ASN A 135     150.654  23.124 -22.973  1.00 60.630          H  
ATOM   2220 2HB  ASN A 135     149.438  24.092 -23.786  1.00 60.630          H  
ATOM   2221 1HD2 ASN A 135     148.185  22.806 -20.522  1.00 60.630          H  
ATOM   2222 2HD2 ASN A 135     149.617  23.642 -21.021  1.00 60.630          H  
ATOM   2223  N   GLU A 136     151.728  22.231 -26.204  1.00 34.720          N  
ATOM   2224  CA  GLU A 136     152.657  22.859 -27.137  1.00 33.750          C  
ATOM   2225  C   GLU A 136     152.021  23.236 -28.466  1.00 32.990          C  
ATOM   2226  O   GLU A 136     152.339  24.291 -29.013  1.00 32.860          O  
ATOM   2227  CB  GLU A 136     153.879  21.974 -27.365  1.00 47.640          C  
ATOM   2228  CG  GLU A 136     154.811  21.891 -26.150  1.00 47.640          C  
ATOM   2229  CD  GLU A 136     156.007  20.989 -26.360  1.00 47.640          C  
ATOM   2230  OE1 GLU A 136     156.091  20.378 -27.396  1.00 47.640          O  
ATOM   2231  OE2 GLU A 136     156.829  20.908 -25.477  1.00 47.640          O  
ATOM   2232  H   GLU A 136     151.896  21.283 -25.882  1.00 41.660          H  
ATOM   2233  HA  GLU A 136     153.015  23.777 -26.674  1.00 40.500          H  
ATOM   2234 1HB  GLU A 136     153.553  20.959 -27.602  1.00 57.170          H  
ATOM   2235 2HB  GLU A 136     154.451  22.346 -28.216  1.00 57.170          H  
ATOM   2236 1HG  GLU A 136     155.165  22.894 -25.914  1.00 57.170          H  
ATOM   2237 2HG  GLU A 136     154.235  21.535 -25.296  1.00 57.170          H  
ATOM   2238  N   GLN A 137     151.109  22.411 -28.981  1.00 32.520          N  
ATOM   2239  CA  GLN A 137     150.482  22.740 -30.253  1.00 31.890          C  
ATOM   2240  C   GLN A 137     149.637  23.991 -30.116  1.00 32.260          C  
ATOM   2241  O   GLN A 137     149.673  24.865 -30.983  1.00 32.130          O  
ATOM   2242  CB  GLN A 137     149.614  21.569 -30.728  1.00 44.900          C  
ATOM   2243  CG  GLN A 137     148.926  21.753 -32.089  1.00 44.900          C  
ATOM   2244  CD  GLN A 137     149.885  21.909 -33.239  1.00 44.900          C  
ATOM   2245  OE1 GLN A 137     150.951  21.282 -33.262  1.00 44.900          O  
ATOM   2246  NE2 GLN A 137     149.501  22.725 -34.217  1.00 44.900          N  
ATOM   2247  H   GLN A 137     150.887  21.551 -28.499  1.00 39.020          H  
ATOM   2248  HA  GLN A 137     151.267  22.932 -30.989  1.00 38.270          H  
ATOM   2249 1HB  GLN A 137     150.227  20.670 -30.786  1.00 53.880          H  
ATOM   2250 2HB  GLN A 137     148.834  21.382 -29.991  1.00 53.880          H  
ATOM   2251 1HG  GLN A 137     148.306  20.882 -32.287  1.00 53.880          H  
ATOM   2252 2HG  GLN A 137     148.297  22.650 -32.058  1.00 53.880          H  
ATOM   2253 1HE2 GLN A 137     150.088  22.866 -35.014  1.00 53.880          H  
ATOM   2254 2HE2 GLN A 137     148.592  23.217 -34.155  1.00 53.880          H  
ATOM   2255  N   GLU A 138     148.911  24.102 -29.001  1.00 32.760          N  
ATOM   2256  CA  GLU A 138     148.065  25.263 -28.778  1.00 33.200          C  
ATOM   2257  C   GLU A 138     148.912  26.520 -28.663  1.00 32.530          C  
ATOM   2258  O   GLU A 138     148.557  27.570 -29.212  1.00 32.600          O  
ATOM   2259  CB  GLU A 138     147.226  25.072 -27.516  1.00 46.300          C  
ATOM   2260  CG  GLU A 138     146.151  24.002 -27.638  1.00 46.300          C  
ATOM   2261  CD  GLU A 138     145.385  23.805 -26.368  1.00 46.300          C  
ATOM   2262  OE1 GLU A 138     145.778  24.366 -25.375  1.00 46.300          O  
ATOM   2263  OE2 GLU A 138     144.404  23.101 -26.390  1.00 46.300          O  
ATOM   2264  H   GLU A 138     148.918  23.349 -28.326  1.00 39.310          H  
ATOM   2265  HA  GLU A 138     147.397  25.376 -29.634  1.00 39.840          H  
ATOM   2266 1HB  GLU A 138     147.880  24.796 -26.686  1.00 55.560          H  
ATOM   2267 2HB  GLU A 138     146.742  26.012 -27.254  1.00 55.560          H  
ATOM   2268 1HG  GLU A 138     145.459  24.286 -28.431  1.00 55.560          H  
ATOM   2269 2HG  GLU A 138     146.621  23.061 -27.923  1.00 55.560          H  
ATOM   2270  N   LEU A 139     150.062  26.399 -27.989  1.00 31.920          N  
ATOM   2271  CA  LEU A 139     150.968  27.518 -27.834  1.00 31.310          C  
ATOM   2272  C   LEU A 139     151.505  27.980 -29.173  1.00 30.600          C  
ATOM   2273  O   LEU A 139     151.524  29.185 -29.439  1.00 29.810          O  
ATOM   2274  CB  LEU A 139     152.132  27.146 -26.909  1.00 44.080          C  
ATOM   2275  CG  LEU A 139     153.244  28.221 -26.701  1.00 44.080          C  
ATOM   2276  CD1 LEU A 139     152.662  29.505 -26.095  1.00 44.080          C  
ATOM   2277  CD2 LEU A 139     154.320  27.633 -25.794  1.00 44.080          C  
ATOM   2278  H   LEU A 139     150.273  25.512 -27.521  1.00 38.300          H  
ATOM   2279  HA  LEU A 139     150.408  28.333 -27.386  1.00 37.570          H  
ATOM   2280 1HB  LEU A 139     151.724  26.881 -25.935  1.00 52.890          H  
ATOM   2281 2HB  LEU A 139     152.613  26.259 -27.319  1.00 52.890          H  
ATOM   2282  HG  LEU A 139     153.687  28.474 -27.661  1.00 52.890          H  
ATOM   2283 1HD1 LEU A 139     153.465  30.232 -25.964  1.00 52.890          H  
ATOM   2284 2HD1 LEU A 139     151.911  29.929 -26.756  1.00 52.890          H  
ATOM   2285 3HD1 LEU A 139     152.213  29.283 -25.129  1.00 52.890          H  
ATOM   2286 1HD2 LEU A 139     155.118  28.365 -25.652  1.00 52.890          H  
ATOM   2287 2HD2 LEU A 139     153.886  27.376 -24.827  1.00 52.890          H  
ATOM   2288 3HD2 LEU A 139     154.730  26.734 -26.258  1.00 52.890          H  
ATOM   2289  N   GLU A 140     151.954  27.045 -30.018  1.00 30.910          N  
ATOM   2290  CA  GLU A 140     152.486  27.453 -31.306  1.00 30.390          C  
ATOM   2291  C   GLU A 140     151.426  28.151 -32.147  1.00 29.750          C  
ATOM   2292  O   GLU A 140     151.725  29.158 -32.801  1.00 29.140          O  
ATOM   2293  CB  GLU A 140     153.030  26.252 -32.084  1.00 42.750          C  
ATOM   2294  CG  GLU A 140     154.321  25.648 -31.537  1.00 42.750          C  
ATOM   2295  CD  GLU A 140     154.754  24.435 -32.322  1.00 42.750          C  
ATOM   2296  OE1 GLU A 140     154.019  24.040 -33.192  1.00 42.750          O  
ATOM   2297  OE2 GLU A 140     155.813  23.916 -32.060  1.00 42.750          O  
ATOM   2298  H   GLU A 140     151.954  26.056 -29.745  1.00 37.090          H  
ATOM   2299  HA  GLU A 140     153.302  28.150 -31.130  1.00 36.470          H  
ATOM   2300 1HB  GLU A 140     152.274  25.459 -32.080  1.00 51.300          H  
ATOM   2301 2HB  GLU A 140     153.200  26.535 -33.121  1.00 51.300          H  
ATOM   2302 1HG  GLU A 140     155.108  26.400 -31.580  1.00 51.300          H  
ATOM   2303 2HG  GLU A 140     154.173  25.375 -30.494  1.00 51.300          H  
ATOM   2304  N   GLU A 141     150.186  27.649 -32.120  1.00 29.950          N  
ATOM   2305  CA  GLU A 141     149.123  28.269 -32.895  1.00 29.440          C  
ATOM   2306  C   GLU A 141     148.833  29.680 -32.401  1.00 28.740          C  
ATOM   2307  O   GLU A 141     148.611  30.588 -33.206  1.00 28.140          O  
ATOM   2308  CB  GLU A 141     147.858  27.416 -32.832  1.00 41.420          C  
ATOM   2309  CG  GLU A 141     147.972  26.090 -33.576  1.00 41.420          C  
ATOM   2310  CD  GLU A 141     146.775  25.216 -33.403  1.00 41.420          C  
ATOM   2311  OE1 GLU A 141     145.849  25.636 -32.745  1.00 41.420          O  
ATOM   2312  OE2 GLU A 141     146.808  24.100 -33.885  1.00 41.420          O  
ATOM   2313  H   GLU A 141     149.993  26.791 -31.589  1.00 35.940          H  
ATOM   2314  HA  GLU A 141     149.446  28.331 -33.933  1.00 35.330          H  
ATOM   2315 1HB  GLU A 141     147.628  27.193 -31.788  1.00 49.700          H  
ATOM   2316 2HB  GLU A 141     147.018  27.973 -33.244  1.00 49.700          H  
ATOM   2317 1HG  GLU A 141     148.101  26.300 -34.636  1.00 49.700          H  
ATOM   2318 2HG  GLU A 141     148.857  25.565 -33.235  1.00 49.700          H  
ATOM   2319  N   ALA A 142     148.840  29.863 -31.072  1.00 28.870          N  
ATOM   2320  CA  ALA A 142     148.612  31.165 -30.462  1.00 28.310          C  
ATOM   2321  C   ALA A 142     149.701  32.166 -30.833  1.00 27.880          C  
ATOM   2322  O   ALA A 142     149.408  33.329 -31.122  1.00 27.400          O  
ATOM   2323  CB  ALA A 142     148.558  31.021 -28.952  1.00 39.860          C  
ATOM   2324  H   ALA A 142     148.957  29.047 -30.462  1.00 34.640          H  
ATOM   2325  HA  ALA A 142     147.660  31.545 -30.827  1.00 33.970          H  
ATOM   2326 1HB  ALA A 142     148.360  31.990 -28.501  1.00 47.830          H  
ATOM   2327 2HB  ALA A 142     147.766  30.321 -28.686  1.00 47.830          H  
ATOM   2328 3HB  ALA A 142     149.512  30.639 -28.593  1.00 47.830          H  
ATOM   2329  N   MET A 143     150.961  31.707 -30.830  1.00 28.120          N  
ATOM   2330  CA  MET A 143     152.095  32.551 -31.194  1.00 27.840          C  
ATOM   2331  C   MET A 143     152.034  32.932 -32.664  1.00 27.550          C  
ATOM   2332  O   MET A 143     152.398  34.047 -33.042  1.00 27.450          O  
ATOM   2333  CB  MET A 143     153.409  31.852 -30.870  1.00 39.090          C  
ATOM   2334  CG  MET A 143     153.683  31.701 -29.376  1.00 39.090          C  
ATOM   2335  SD  MET A 143     155.166  30.733 -29.009  1.00 39.090          S  
ATOM   2336  CE  MET A 143     156.492  31.842 -29.482  1.00 39.090          C  
ATOM   2337  H   MET A 143     151.130  30.744 -30.519  1.00 33.740          H  
ATOM   2338  HA  MET A 143     152.038  33.469 -30.613  1.00 33.410          H  
ATOM   2339 1HB  MET A 143     153.395  30.851 -31.304  1.00 46.910          H  
ATOM   2340 2HB  MET A 143     154.224  32.402 -31.327  1.00 46.910          H  
ATOM   2341 1HG  MET A 143     153.798  32.688 -28.934  1.00 46.910          H  
ATOM   2342 2HG  MET A 143     152.833  31.223 -28.899  1.00 46.910          H  
ATOM   2343 1HE  MET A 143     157.452  31.358 -29.294  1.00 46.910          H  
ATOM   2344 2HE  MET A 143     156.418  32.084 -30.540  1.00 46.910          H  
ATOM   2345 3HE  MET A 143     156.429  32.758 -28.893  1.00 46.910          H  
ATOM   2346  N   ALA A 144     151.564  31.987 -33.483  1.00 27.460          N  
ATOM   2347  CA  ALA A 144     151.404  32.130 -34.921  1.00 27.270          C  
ATOM   2348  C   ALA A 144     152.709  32.482 -35.621  1.00 27.010          C  
ATOM   2349  O   ALA A 144     152.731  33.314 -36.529  1.00 27.080          O  
ATOM   2350  CB  ALA A 144     150.353  33.188 -35.217  1.00 38.250          C  
ATOM   2351  H   ALA A 144     151.339  31.075 -33.077  1.00 32.950          H  
ATOM   2352  HA  ALA A 144     151.061  31.169 -35.308  1.00 32.720          H  
ATOM   2353 1HB  ALA A 144     150.202  33.259 -36.290  1.00 45.900          H  
ATOM   2354 2HB  ALA A 144     149.417  32.898 -34.731  1.00 45.900          H  
ATOM   2355 3HB  ALA A 144     150.675  34.153 -34.835  1.00 45.900          H  
ATOM   2356  N   ASP A 145     153.792  31.841 -35.191  1.00 26.730          N  
ATOM   2357  CA  ASP A 145     155.113  32.022 -35.771  1.00 26.490          C  
ATOM   2358  C   ASP A 145     155.205  31.288 -37.109  1.00 25.090          C  
ATOM   2359  O   ASP A 145     154.426  30.373 -37.389  1.00 24.350          O  
ATOM   2360  CB  ASP A 145     156.197  31.552 -34.771  1.00 37.180          C  
ATOM   2361  CG  ASP A 145     157.675  31.916 -35.151  1.00 37.180          C  
ATOM   2362  OD1 ASP A 145     157.903  32.332 -36.279  1.00 37.180          O  
ATOM   2363  OD2 ASP A 145     158.540  31.767 -34.336  1.00 37.180          O  
ATOM   2364  H   ASP A 145     153.679  31.182 -34.437  1.00 32.080          H  
ATOM   2365  HA  ASP A 145     155.264  33.086 -35.958  1.00 31.790          H  
ATOM   2366 1HB  ASP A 145     155.982  31.980 -33.791  1.00 44.620          H  
ATOM   2367 2HB  ASP A 145     156.132  30.467 -34.663  1.00 44.620          H  
ATOM   2368  N   GLU A 146     156.158  31.709 -37.929  1.00 24.750          N  
ATOM   2369  CA  GLU A 146     156.452  31.091 -39.214  1.00 23.460          C  
ATOM   2370  C   GLU A 146     157.415  29.934 -39.008  1.00 22.560          C  
ATOM   2371  O   GLU A 146     157.423  28.980 -39.785  1.00 21.930          O  
ATOM   2372  CB  GLU A 146     157.044  32.111 -40.189  1.00 33.360          C  
ATOM   2373  CG  GLU A 146     156.079  33.220 -40.605  1.00 33.360          C  
ATOM   2374  CD  GLU A 146     156.707  34.237 -41.520  1.00 33.360          C  
ATOM   2375  OE1 GLU A 146     157.897  34.170 -41.714  1.00 33.360          O  
ATOM   2376  OE2 GLU A 146     156.000  35.076 -42.024  1.00 33.360          O  
ATOM   2377  H   GLU A 146     156.756  32.453 -37.582  1.00 29.700          H  
ATOM   2378  HA  GLU A 146     155.526  30.699 -39.635  1.00 28.150          H  
ATOM   2379 1HB  GLU A 146     157.919  32.577 -39.733  1.00 40.030          H  
ATOM   2380 2HB  GLU A 146     157.383  31.597 -41.091  1.00 40.030          H  
ATOM   2381 1HG  GLU A 146     155.225  32.769 -41.110  1.00 40.030          H  
ATOM   2382 2HG  GLU A 146     155.711  33.719 -39.708  1.00 40.030          H  
ATOM   2383  N   ASN A 147     158.201  30.020 -37.930  1.00 22.560          N  
ATOM   2384  CA  ASN A 147     159.205  29.027 -37.563  1.00 21.830          C  
ATOM   2385  C   ASN A 147     160.261  28.797 -38.645  1.00 21.030          C  
ATOM   2386  O   ASN A 147     160.671  27.661 -38.898  1.00 20.310          O  
ATOM   2387  CB  ASN A 147     158.516  27.718 -37.215  1.00 30.850          C  
ATOM   2388  CG  ASN A 147     157.571  27.857 -36.050  1.00 30.850          C  
ATOM   2389  OD1 ASN A 147     157.922  28.370 -34.980  1.00 30.850          O  
ATOM   2390  ND2 ASN A 147     156.355  27.416 -36.248  1.00 30.850          N  
ATOM   2391  H   ASN A 147     158.129  30.860 -37.341  1.00 27.070          H  
ATOM   2392  HA  ASN A 147     159.727  29.396 -36.677  1.00 26.200          H  
ATOM   2393 1HB  ASN A 147     157.971  27.330 -38.070  1.00 37.020          H  
ATOM   2394 2HB  ASN A 147     159.271  26.978 -36.957  1.00 37.020          H  
ATOM   2395 1HD2 ASN A 147     155.668  27.485 -35.523  1.00 37.020          H  
ATOM   2396 2HD2 ASN A 147     156.107  27.021 -37.134  1.00 37.020          H  
ATOM   2397  N   GLU A 148     160.706  29.880 -39.276  1.00 21.190          N  
ATOM   2398  CA  GLU A 148     161.740  29.821 -40.302  1.00 20.550          C  
ATOM   2399  C   GLU A 148     162.773  30.918 -40.017  1.00 20.230          C  
ATOM   2400  O   GLU A 148     162.429  31.886 -39.340  1.00 20.760          O  
ATOM   2401  CB  GLU A 148     161.161  29.985 -41.718  1.00 29.030          C  
ATOM   2402  CG  GLU A 148     160.253  28.842 -42.186  1.00 29.030          C  
ATOM   2403  CD  GLU A 148     159.804  28.985 -43.638  1.00 29.030          C  
ATOM   2404  OE1 GLU A 148     160.129  29.979 -44.245  1.00 29.030          O  
ATOM   2405  OE2 GLU A 148     159.158  28.091 -44.138  1.00 29.030          O  
ATOM   2406  H   GLU A 148     160.339  30.783 -38.996  1.00 25.430          H  
ATOM   2407  HA  GLU A 148     162.185  28.840 -40.246  1.00 24.660          H  
ATOM   2408 1HB  GLU A 148     160.568  30.900 -41.752  1.00 34.830          H  
ATOM   2409 2HB  GLU A 148     161.965  30.099 -42.441  1.00 34.830          H  
ATOM   2410 1HG  GLU A 148     160.785  27.899 -42.065  1.00 34.830          H  
ATOM   2411 2HG  GLU A 148     159.374  28.811 -41.546  1.00 34.830          H  
ATOM   2412  N   PRO A 149     164.045  30.763 -40.443  1.00 19.410          N  
ATOM   2413  CA  PRO A 149     165.103  31.766 -40.388  1.00 19.110          C  
ATOM   2414  C   PRO A 149     164.736  33.007 -41.182  1.00 19.830          C  
ATOM   2415  O   PRO A 149     164.029  32.912 -42.184  1.00 20.400          O  
ATOM   2416  CB  PRO A 149     166.292  31.053 -41.045  1.00 28.660          C  
ATOM   2417  CG  PRO A 149     166.014  29.582 -40.874  1.00 28.660          C  
ATOM   2418  CD  PRO A 149     164.509  29.448 -40.957  1.00 28.660          C  
ATOM   2419  HA  PRO A 149     165.313  32.022 -39.337  1.00 22.930          H  
ATOM   2420 1HB  PRO A 149     166.365  31.360 -42.104  1.00 34.400          H  
ATOM   2421 2HB  PRO A 149     167.227  31.367 -40.562  1.00 34.400          H  
ATOM   2422 1HG  PRO A 149     166.532  29.010 -41.660  1.00 34.400          H  
ATOM   2423 2HG  PRO A 149     166.419  29.230 -39.911  1.00 34.400          H  
ATOM   2424 1HD  PRO A 149     164.175  29.283 -41.994  1.00 34.400          H  
ATOM   2425 2HD  PRO A 149     164.247  28.624 -40.287  1.00 34.400          H  
ATOM   2426  N   ASP A 150     165.242  34.158 -40.753  1.00 19.850          N  
ATOM   2427  CA  ASP A 150     165.006  35.414 -41.455  1.00 20.510          C  
ATOM   2428  C   ASP A 150     165.522  35.365 -42.885  1.00 20.710          C  
ATOM   2429  O   ASP A 150     166.594  34.818 -43.149  1.00 20.350          O  
ATOM   2430  CB  ASP A 150     165.716  36.580 -40.756  1.00 28.450          C  
ATOM   2431  CG  ASP A 150     165.102  37.019 -39.427  1.00 28.450          C  
ATOM   2432  OD1 ASP A 150     164.017  36.607 -39.105  1.00 28.450          O  
ATOM   2433  OD2 ASP A 150     165.746  37.771 -38.742  1.00 28.450          O  
ATOM   2434  H   ASP A 150     165.794  34.171 -39.909  1.00 23.820          H  
ATOM   2435  HA  ASP A 150     163.934  35.602 -41.478  1.00 24.610          H  
ATOM   2436 1HB  ASP A 150     166.756  36.310 -40.579  1.00 34.140          H  
ATOM   2437 2HB  ASP A 150     165.723  37.441 -41.431  1.00 34.140          H  
ATOM   2438  N   GLN A 151     164.766  35.973 -43.793  1.00 21.360          N  
ATOM   2439  CA  GLN A 151     165.159  36.095 -45.193  1.00 21.690          C  
ATOM   2440  C   GLN A 151     166.099  37.271 -45.392  1.00 21.730          C  
ATOM   2441  O   GLN A 151     165.756  38.405 -45.052  1.00 22.160          O  
ATOM   2442  CB  GLN A 151     163.909  36.266 -46.078  1.00 30.230          C  
ATOM   2443  CG  GLN A 151     164.172  36.610 -47.562  1.00 30.230          C  
ATOM   2444  CD  GLN A 151     164.846  35.525 -48.393  1.00 30.230          C  
ATOM   2445  OE1 GLN A 151     164.295  34.430 -48.599  1.00 30.230          O  
ATOM   2446  NE2 GLN A 151     166.047  35.851 -48.888  1.00 30.230          N  
ATOM   2447  H   GLN A 151     163.889  36.374 -43.491  1.00 25.630          H  
ATOM   2448  HA  GLN A 151     165.684  35.186 -45.488  1.00 26.030          H  
ATOM   2449 1HB  GLN A 151     163.325  35.346 -46.052  1.00 36.280          H  
ATOM   2450 2HB  GLN A 151     163.286  37.058 -45.665  1.00 36.280          H  
ATOM   2451 1HG  GLN A 151     163.204  36.809 -48.015  1.00 36.280          H  
ATOM   2452 2HG  GLN A 151     164.781  37.510 -47.623  1.00 36.280          H  
ATOM   2453 1HE2 GLN A 151     166.601  35.178 -49.455  1.00 36.280          H  
ATOM   2454 2HE2 GLN A 151     166.429  36.796 -48.706  1.00 36.280          H  
ATOM   2455  N   SER A 152     167.280  37.005 -45.945  1.00 21.350          N  
ATOM   2456  CA  SER A 152     168.255  38.051 -46.208  1.00 21.410          C  
ATOM   2457  C   SER A 152     167.692  39.041 -47.218  1.00 20.950          C  
ATOM   2458  O   SER A 152     167.010  38.646 -48.173  1.00 21.010          O  
ATOM   2459  CB  SER A 152     169.550  37.464 -46.747  1.00 29.950          C  
ATOM   2460  OG  SER A 152     170.173  36.631 -45.806  1.00 29.950          O  
ATOM   2461  H   SER A 152     167.517  36.050 -46.182  1.00 25.620          H  
ATOM   2462  HA  SER A 152     168.461  38.580 -45.276  1.00 25.690          H  
ATOM   2463 1HB  SER A 152     169.338  36.895 -47.654  1.00 35.940          H  
ATOM   2464 2HB  SER A 152     170.224  38.275 -47.025  1.00 35.940          H  
ATOM   2465  HG  SER A 152     170.990  36.331 -46.217  1.00 35.940          H  
ATOM   2466  N   GLY A 153     168.007  40.319 -47.026  1.00 20.540          N  
ATOM   2467  CA  GLY A 153     167.579  41.385 -47.922  1.00 20.120          C  
ATOM   2468  C   GLY A 153     168.721  41.847 -48.810  1.00 19.650          C  
ATOM   2469  O   GLY A 153     169.543  41.048 -49.258  1.00 19.820          O  
ATOM   2470  H   GLY A 153     168.561  40.558 -46.218  1.00 24.650          H  
ATOM   2471 1HA  GLY A 153     166.752  41.032 -48.540  1.00 24.140          H  
ATOM   2472 2HA  GLY A 153     167.207  42.224 -47.336  1.00 24.140          H  
ATOM   2473  N   ILE A 154     168.750  43.146 -49.077  1.00 19.150          N  
ATOM   2474  CA  ILE A 154     169.742  43.735 -49.958  1.00 18.800          C  
ATOM   2475  C   ILE A 154     170.804  44.530 -49.191  1.00 18.870          C  
ATOM   2476  O   ILE A 154     170.444  45.396 -48.395  1.00 18.870          O  
ATOM   2477  CB  ILE A 154     169.053  44.632 -50.994  1.00 26.460          C  
ATOM   2478  CG1 ILE A 154     168.192  43.764 -51.833  1.00 26.460          C  
ATOM   2479  CG2 ILE A 154     170.066  45.393 -51.838  1.00 26.460          C  
ATOM   2480  CD1 ILE A 154     167.264  44.450 -52.727  1.00 26.460          C  
ATOM   2481  H   ILE A 154     168.052  43.743 -48.653  1.00 22.980          H  
ATOM   2482  HA  ILE A 154     170.173  42.930 -50.530  1.00 22.560          H  
ATOM   2483  HB  ILE A 154     168.409  45.336 -50.478  1.00 31.750          H  
ATOM   2484 1HG1 ILE A 154     168.848  43.168 -52.423  1.00 31.750          H  
ATOM   2485 2HG1 ILE A 154     167.606  43.116 -51.197  1.00 31.750          H  
ATOM   2486 1HG2 ILE A 154     169.572  46.024 -52.563  1.00 31.750          H  
ATOM   2487 2HG2 ILE A 154     170.654  46.024 -51.206  1.00 31.750          H  
ATOM   2488 3HG2 ILE A 154     170.714  44.693 -52.359  1.00 31.750          H  
ATOM   2489 1HD1 ILE A 154     166.722  43.728 -53.286  1.00 31.750          H  
ATOM   2490 2HD1 ILE A 154     166.587  45.013 -52.132  1.00 31.750          H  
ATOM   2491 3HD1 ILE A 154     167.774  45.100 -53.425  1.00 31.750          H  
ATOM   2492  N   PRO A 155     172.107  44.227 -49.386  1.00 19.040          N  
ATOM   2493  CA  PRO A 155     173.246  44.920 -48.808  1.00 19.290          C  
ATOM   2494  C   PRO A 155     173.220  46.360 -49.277  1.00 19.210          C  
ATOM   2495  O   PRO A 155     172.739  46.644 -50.366  1.00 18.990          O  
ATOM   2496  CB  PRO A 155     174.451  44.181 -49.410  1.00 28.930          C  
ATOM   2497  CG  PRO A 155     173.933  42.808 -49.751  1.00 28.930          C  
ATOM   2498  CD  PRO A 155     172.493  43.016 -50.162  1.00 28.930          C  
ATOM   2499  HA  PRO A 155     173.216  44.853 -47.716  1.00 23.150          H  
ATOM   2500 1HB  PRO A 155     174.825  44.734 -50.287  1.00 34.720          H  
ATOM   2501 2HB  PRO A 155     175.271  44.157 -48.677  1.00 34.720          H  
ATOM   2502 1HG  PRO A 155     174.541  42.367 -50.557  1.00 34.720          H  
ATOM   2503 2HG  PRO A 155     174.028  42.137 -48.884  1.00 34.720          H  
ATOM   2504 1HD  PRO A 155     172.405  43.192 -51.246  1.00 34.720          H  
ATOM   2505 2HD  PRO A 155     171.949  42.115 -49.819  1.00 34.720          H  
ATOM   2506  N   MET A 156     173.776  47.265 -48.493  1.00 19.490          N  
ATOM   2507  CA  MET A 156     173.765  48.660 -48.913  1.00 19.520          C  
ATOM   2508  C   MET A 156     174.309  48.826 -50.320  1.00 19.260          C  
ATOM   2509  O   MET A 156     175.349  48.253 -50.669  1.00 18.990          O  
ATOM   2510  CB  MET A 156     174.591  49.519 -47.960  1.00 27.320          C  
ATOM   2511  CG  MET A 156     174.026  49.675 -46.561  1.00 27.320          C  
ATOM   2512  SD  MET A 156     172.412  50.493 -46.554  1.00 27.320          S  
ATOM   2513  CE  MET A 156     172.794  52.171 -47.107  1.00 27.320          C  
ATOM   2514  H   MET A 156     174.177  46.992 -47.609  1.00 23.390          H  
ATOM   2515  HA  MET A 156     172.733  49.014 -48.917  1.00 23.420          H  
ATOM   2516 1HB  MET A 156     175.583  49.083 -47.861  1.00 32.780          H  
ATOM   2517 2HB  MET A 156     174.723  50.496 -48.392  1.00 32.780          H  
ATOM   2518 1HG  MET A 156     173.916  48.698 -46.098  1.00 32.780          H  
ATOM   2519 2HG  MET A 156     174.714  50.264 -45.953  1.00 32.780          H  
ATOM   2520 1HE  MET A 156     171.876  52.762 -47.127  1.00 32.780          H  
ATOM   2521 2HE  MET A 156     173.505  52.632 -46.421  1.00 32.780          H  
ATOM   2522 3HE  MET A 156     173.213  52.152 -48.112  1.00 32.780          H  
ATOM   2523  N   GLU A 157     173.642  49.710 -51.088  1.00 19.440          N  
ATOM   2524  CA  GLU A 157     173.936  50.048 -52.489  1.00 19.350          C  
ATOM   2525  C   GLU A 157     175.327  50.633 -52.658  1.00 18.990          C  
ATOM   2526  O   GLU A 157     175.858  50.718 -53.765  1.00 19.180          O  
ATOM   2527  CB  GLU A 157     172.882  51.040 -53.019  1.00 27.130          C  
ATOM   2528  CG  GLU A 157     172.905  52.469 -52.387  1.00 27.130          C  
ATOM   2529  CD  GLU A 157     172.142  52.585 -51.098  1.00 27.130          C  
ATOM   2530  OE1 GLU A 157     171.921  51.576 -50.485  1.00 27.130          O  
ATOM   2531  OE2 GLU A 157     171.788  53.670 -50.723  1.00 27.130          O  
ATOM   2532  H   GLU A 157     172.819  50.160 -50.681  1.00 23.330          H  
ATOM   2533  HA  GLU A 157     173.880  49.131 -53.078  1.00 23.220          H  
ATOM   2534 1HB  GLU A 157     173.009  51.159 -54.096  1.00 32.550          H  
ATOM   2535 2HB  GLU A 157     171.885  50.625 -52.856  1.00 32.550          H  
ATOM   2536 1HG  GLU A 157     173.927  52.795 -52.219  1.00 32.550          H  
ATOM   2537 2HG  GLU A 157     172.461  53.153 -53.108  1.00 32.550          H  
ATOM   2538  N   LEU A 158     175.908  50.992 -51.532  1.00 18.530          N  
ATOM   2539  CA  LEU A 158     177.216  51.566 -51.374  1.00 18.170          C  
ATOM   2540  C   LEU A 158     178.281  50.613 -51.901  1.00 18.330          C  
ATOM   2541  O   LEU A 158     179.352  51.044 -52.327  1.00 18.110          O  
ATOM   2542  CB  LEU A 158     177.444  51.833 -49.885  1.00 25.580          C  
ATOM   2543  CG  LEU A 158     176.512  52.902 -49.232  1.00 25.580          C  
ATOM   2544  CD1 LEU A 158     176.744  52.898 -47.731  1.00 25.580          C  
ATOM   2545  CD2 LEU A 158     176.780  54.283 -49.817  1.00 25.580          C  
ATOM   2546  H   LEU A 158     175.349  50.849 -50.707  1.00 22.240          H  
ATOM   2547  HA  LEU A 158     177.266  52.485 -51.949  1.00 21.800          H  
ATOM   2548 1HB  LEU A 158     177.307  50.895 -49.345  1.00 30.700          H  
ATOM   2549 2HB  LEU A 158     178.474  52.158 -49.746  1.00 30.700          H  
ATOM   2550  HG  LEU A 158     175.470  52.638 -49.414  1.00 30.700          H  
ATOM   2551 1HD1 LEU A 158     176.084  53.626 -47.260  1.00 30.700          H  
ATOM   2552 2HD1 LEU A 158     176.532  51.910 -47.327  1.00 30.700          H  
ATOM   2553 3HD1 LEU A 158     177.780  53.159 -47.520  1.00 30.700          H  
ATOM   2554 1HD2 LEU A 158     176.117  55.007 -49.340  1.00 30.700          H  
ATOM   2555 2HD2 LEU A 158     177.817  54.565 -49.633  1.00 30.700          H  
ATOM   2556 3HD2 LEU A 158     176.588  54.290 -50.884  1.00 30.700          H  
ATOM   2557  N   SER A 159     177.998  49.305 -51.929  1.00 18.770          N  
ATOM   2558  CA  SER A 159     178.990  48.361 -52.435  1.00 19.100          C  
ATOM   2559  C   SER A 159     179.326  48.622 -53.914  1.00 19.130          C  
ATOM   2560  O   SER A 159     180.403  48.242 -54.382  1.00 19.230          O  
ATOM   2561  CB  SER A 159     178.496  46.936 -52.282  1.00 26.610          C  
ATOM   2562  OG  SER A 159     177.418  46.684 -53.134  1.00 26.610          O  
ATOM   2563  H   SER A 159     177.099  48.947 -51.580  1.00 22.520          H  
ATOM   2564  HA  SER A 159     179.902  48.477 -51.850  1.00 22.920          H  
ATOM   2565 1HB  SER A 159     179.308  46.246 -52.504  1.00 31.930          H  
ATOM   2566 2HB  SER A 159     178.192  46.768 -51.249  1.00 31.930          H  
ATOM   2567  HG  SER A 159     177.209  45.752 -53.038  1.00 31.930          H  
ATOM   2568  N   ASP A 160     178.426  49.303 -54.645  1.00 19.140          N  
ATOM   2569  CA  ASP A 160     178.627  49.652 -56.046  1.00 19.290          C  
ATOM   2570  C   ASP A 160     178.992  51.125 -56.212  1.00 18.780          C  
ATOM   2571  O   ASP A 160     178.943  51.662 -57.320  1.00 18.840          O  
ATOM   2572  CB  ASP A 160     177.396  49.319 -56.904  1.00 26.950          C  
ATOM   2573  CG  ASP A 160     177.159  47.787 -57.175  1.00 26.950          C  
ATOM   2574  OD1 ASP A 160     178.113  47.100 -57.424  1.00 26.950          O  
ATOM   2575  OD2 ASP A 160     176.014  47.337 -57.173  1.00 26.950          O  
ATOM   2576  H   ASP A 160     177.551  49.610 -54.208  1.00 22.970          H  
ATOM   2577  HA  ASP A 160     179.460  49.060 -56.426  1.00 23.150          H  
ATOM   2578 1HB  ASP A 160     176.508  49.720 -56.404  1.00 32.340          H  
ATOM   2579 2HB  ASP A 160     177.481  49.830 -57.862  1.00 32.340          H  
ATOM   2580  N   ALA A 161     179.364  51.778 -55.107  1.00 18.350          N  
ATOM   2581  CA  ALA A 161     179.731  53.184 -55.114  1.00 17.940          C  
ATOM   2582  C   ALA A 161     180.944  53.554 -55.986  1.00 17.360          C  
ATOM   2583  O   ALA A 161     180.965  54.687 -56.473  1.00 17.230          O  
ATOM   2584  CB  ALA A 161     179.996  53.663 -53.695  1.00 25.280          C  
ATOM   2585  H   ALA A 161     179.380  51.290 -54.210  1.00 22.020          H  
ATOM   2586  HA  ALA A 161     178.874  53.735 -55.506  1.00 21.530          H  
ATOM   2587 1HB  ALA A 161     180.205  54.730 -53.711  1.00 30.340          H  
ATOM   2588 2HB  ALA A 161     179.120  53.481 -53.086  1.00 30.340          H  
ATOM   2589 3HB  ALA A 161     180.841  53.139 -53.264  1.00 30.340          H  
ATOM   2590  N   PRO A 162     182.019  52.733 -56.135  1.00 17.090          N  
ATOM   2591  CA  PRO A 162     183.168  53.110 -56.932  1.00 16.550          C  
ATOM   2592  C   PRO A 162     182.696  53.493 -58.319  1.00 15.940          C  
ATOM   2593  O   PRO A 162     181.983  52.736 -58.971  1.00 15.580          O  
ATOM   2594  CB  PRO A 162     184.014  51.832 -56.922  1.00 24.830          C  
ATOM   2595  CG  PRO A 162     183.646  51.155 -55.609  1.00 24.830          C  
ATOM   2596  CD  PRO A 162     182.163  51.411 -55.460  1.00 24.830          C  
ATOM   2597  HA  PRO A 162     183.691  53.946 -56.448  1.00 19.860          H  
ATOM   2598 1HB  PRO A 162     183.774  51.218 -57.803  1.00 29.790          H  
ATOM   2599 2HB  PRO A 162     185.083  52.089 -56.993  1.00 29.790          H  
ATOM   2600 1HG  PRO A 162     183.887  50.079 -55.656  1.00 29.790          H  
ATOM   2601 2HG  PRO A 162     184.232  51.575 -54.782  1.00 29.790          H  
ATOM   2602 1HD  PRO A 162     181.636  50.623 -56.007  1.00 29.790          H  
ATOM   2603 2HD  PRO A 162     181.894  51.442 -54.397  1.00 29.790          H  
ATOM   2604  N   GLY A 163     183.177  54.628 -58.805  1.00 15.900          N  
ATOM   2605  CA  GLY A 163     182.764  55.136 -60.105  1.00 15.430          C  
ATOM   2606  C   GLY A 163     181.863  56.357 -59.911  1.00 14.760          C  
ATOM   2607  O   GLY A 163     181.736  57.195 -60.804  1.00 14.670          O  
ATOM   2608  H   GLY A 163     183.801  55.186 -58.239  1.00 19.080          H  
ATOM   2609 1HA  GLY A 163     183.644  55.412 -60.687  1.00 18.520          H  
ATOM   2610 2HA  GLY A 163     182.234  54.363 -60.658  1.00 18.520          H  
ATOM   2611  N   GLY A 164     181.253  56.467 -58.720  1.00 14.400          N  
ATOM   2612  CA  GLY A 164     180.395  57.598 -58.377  1.00 13.910          C  
ATOM   2613  C   GLY A 164     178.913  57.468 -58.748  1.00 13.670          C  
ATOM   2614  O   GLY A 164     178.190  58.467 -58.709  1.00 13.630          O  
ATOM   2615  H   GLY A 164     181.367  55.738 -58.007  1.00 17.280          H  
ATOM   2616 1HA  GLY A 164     180.466  57.759 -57.301  1.00 16.690          H  
ATOM   2617 2HA  GLY A 164     180.798  58.494 -58.843  1.00 16.690          H  
ATOM   2618  N   GLY A 165     178.451  56.280 -59.146  1.00 13.610          N  
ATOM   2619  CA  GLY A 165     177.048  56.140 -59.511  1.00 13.530          C  
ATOM   2620  C   GLY A 165     176.184  55.770 -58.305  1.00 13.520          C  
ATOM   2621  O   GLY A 165     176.694  55.592 -57.196  1.00 14.020          O  
ATOM   2622  H   GLY A 165     179.049  55.465 -59.158  1.00 16.330          H  
ATOM   2623 1HA  GLY A 165     176.701  57.071 -59.946  1.00 16.240          H  
ATOM   2624 2HA  GLY A 165     176.946  55.375 -60.279  1.00 16.240          H  
ATOM   2625  N   GLY A 166     174.872  55.648 -58.534  1.00 13.080          N  
ATOM   2626  CA  GLY A 166     173.914  55.279 -57.492  1.00 13.140          C  
ATOM   2627  C   GLY A 166     173.057  54.073 -57.882  1.00 12.530          C  
ATOM   2628  O   GLY A 166     173.479  53.208 -58.663  1.00 11.760          O  
ATOM   2629  H   GLY A 166     174.524  55.870 -59.464  1.00 15.700          H  
ATOM   2630 1HA  GLY A 166     174.446  55.064 -56.566  1.00 15.770          H  
ATOM   2631 2HA  GLY A 166     173.265  56.129 -57.289  1.00 15.770          H  
ATOM   2632  N   GLY A 167     171.836  54.024 -57.340  1.00 12.970          N  
ATOM   2633  CA  GLY A 167     170.946  52.889 -57.584  1.00 12.650          C  
ATOM   2634  C   GLY A 167     170.679  52.796 -59.069  1.00 12.320          C  
ATOM   2635  O   GLY A 167     170.741  53.804 -59.774  1.00 12.480          O  
ATOM   2636  H   GLY A 167     171.537  54.761 -56.717  1.00 15.560          H  
ATOM   2637 1HA  GLY A 167     171.404  51.966 -57.226  1.00 15.180          H  
ATOM   2638 2HA  GLY A 167     170.007  53.017 -57.041  1.00 15.180          H  
ATOM   2639  N   GLY A 168     170.499  51.575 -59.553  1.00 12.070          N  
ATOM   2640  CA  GLY A 168     170.241  51.254 -60.953  1.00 12.020          C  
ATOM   2641  C   GLY A 168     171.537  51.039 -61.749  1.00 12.330          C  
ATOM   2642  O   GLY A 168     171.542  50.402 -62.806  1.00 12.460          O  
ATOM   2643  H   GLY A 168     170.408  50.802 -58.882  1.00 14.480          H  
ATOM   2644 1HA  GLY A 168     169.630  50.351 -60.998  1.00 14.420          H  
ATOM   2645 2HA  GLY A 168     169.647  52.045 -61.398  1.00 14.420          H  
ATOM   2646  N   GLY A 169     172.669  51.520 -61.213  1.00 12.520          N  
ATOM   2647  CA  GLY A 169     173.957  51.404 -61.895  1.00 13.000          C  
ATOM   2648  C   GLY A 169     174.813  50.295 -61.309  1.00 13.590          C  
ATOM   2649  O   GLY A 169     175.995  50.163 -61.632  1.00 13.600          O  
ATOM   2650  H   GLY A 169     172.654  52.035 -60.322  1.00 15.020          H  
ATOM   2651 1HA  GLY A 169     173.794  51.218 -62.952  1.00 15.600          H  
ATOM   2652 2HA  GLY A 169     174.486  52.353 -61.816  1.00 15.600          H  
ATOM   2653  N   GLY A 170     174.212  49.517 -60.429  1.00 14.210          N  
ATOM   2654  CA  GLY A 170     174.915  48.471 -59.710  1.00 14.920          C  
ATOM   2655  C   GLY A 170     175.018  47.142 -60.437  1.00 15.400          C  
ATOM   2656  O   GLY A 170     174.826  47.050 -61.655  1.00 15.700          O  
ATOM   2657  H   GLY A 170     173.242  49.706 -60.232  1.00 17.050          H  
ATOM   2658 1HA  GLY A 170     175.919  48.823 -59.486  1.00 17.900          H  
ATOM   2659 2HA  GLY A 170     174.424  48.312 -58.749  1.00 17.900          H  
ATOM   2660  N   GLY A 171     175.384  46.112 -59.682  1.00 15.570          N  
ATOM   2661  CA  GLY A 171     175.602  44.784 -60.244  1.00 16.090          C  
ATOM   2662  C   GLY A 171     174.352  43.914 -60.262  1.00 16.120          C  
ATOM   2663  O   GLY A 171     173.242  44.379 -60.027  1.00 16.140          O  
ATOM   2664  H   GLY A 171     175.529  46.288 -58.673  1.00 18.680          H  
ATOM   2665 1HA  GLY A 171     175.988  44.887 -61.258  1.00 19.310          H  
ATOM   2666 2HA  GLY A 171     176.377  44.284 -59.664  1.00 19.310          H  
ATOM   2667  N   GLY A 172     174.544  42.628 -60.547  1.00 16.200          N  
ATOM   2668  CA  GLY A 172     173.439  41.678 -60.622  1.00 16.310          C  
ATOM   2669  C   GLY A 172     173.341  40.816 -59.369  1.00 16.380          C  
ATOM   2670  O   GLY A 172     173.732  41.226 -58.276  1.00 16.660          O  
ATOM   2671  H   GLY A 172     175.485  42.305 -60.722  1.00 19.440          H  
ATOM   2672 1HA  GLY A 172     172.501  42.218 -60.768  1.00 19.570          H  
ATOM   2673 2HA  GLY A 172     173.578  41.037 -61.491  1.00 19.570          H  
ATOM   2674  N   VAL A 173     172.809  39.614 -59.545  1.00 16.240          N  
ATOM   2675  CA  VAL A 173     172.591  38.666 -58.457  1.00 16.430          C  
ATOM   2676  C   VAL A 173     173.507  37.445 -58.603  1.00 16.040          C  
ATOM   2677  O   VAL A 173     173.921  36.856 -57.605  1.00 16.330          O  
ATOM   2678  CB  VAL A 173     171.108  38.275 -58.369  1.00 22.930          C  
ATOM   2679  CG1 VAL A 173     170.861  37.232 -57.283  1.00 22.930          C  
ATOM   2680  CG2 VAL A 173     170.292  39.522 -58.124  1.00 22.930          C  
ATOM   2681  H   VAL A 173     172.526  39.362 -60.486  1.00 19.490          H  
ATOM   2682  HA  VAL A 173     172.848  39.161 -57.519  1.00 19.720          H  
ATOM   2683  HB  VAL A 173     170.824  37.848 -59.257  1.00 27.510          H  
ATOM   2684 1HG1 VAL A 173     169.807  36.967 -57.260  1.00 27.510          H  
ATOM   2685 2HG1 VAL A 173     171.438  36.332 -57.486  1.00 27.510          H  
ATOM   2686 3HG1 VAL A 173     171.155  37.633 -56.314  1.00 27.510          H  
ATOM   2687 1HG2 VAL A 173     169.244  39.270 -58.088  1.00 27.510          H  
ATOM   2688 2HG2 VAL A 173     170.596  39.972 -57.182  1.00 27.510          H  
ATOM   2689 3HG2 VAL A 173     170.453  40.239 -58.928  1.00 27.510          H  
ATOM   2690  N   GLY A 174     173.776  37.029 -59.842  1.00 15.450          N  
ATOM   2691  CA  GLY A 174     174.589  35.842 -60.091  1.00 15.110          C  
ATOM   2692  C   GLY A 174     174.876  35.647 -61.581  1.00 15.170          C  
ATOM   2693  O   GLY A 174     174.201  36.212 -62.448  1.00 14.900          O  
ATOM   2694  H   GLY A 174     173.428  37.564 -60.622  1.00 18.540          H  
ATOM   2695 1HA  GLY A 174     175.530  35.927 -59.547  1.00 18.130          H  
ATOM   2696 2HA  GLY A 174     174.075  34.965 -59.698  1.00 18.130          H  
ATOM   2697  N   HIS A 175     175.857  34.796 -61.874  1.00 15.610          N  
ATOM   2698  CA  HIS A 175     176.361  34.556 -63.223  1.00 15.790          C  
ATOM   2699  C   HIS A 175     175.466  33.767 -64.160  1.00 15.490          C  
ATOM   2700  O   HIS A 175     175.743  33.676 -65.358  1.00 15.530          O  
ATOM   2701  CB  HIS A 175     177.683  33.842 -63.060  1.00 22.030          C  
ATOM   2702  CG  HIS A 175     177.479  32.627 -62.272  1.00 22.030          C  
ATOM   2703  ND1 HIS A 175     177.204  32.677 -60.908  1.00 22.030          N  
ATOM   2704  CD2 HIS A 175     177.483  31.319 -62.610  1.00 22.030          C  
ATOM   2705  CE1 HIS A 175     177.055  31.441 -60.453  1.00 22.030          C  
ATOM   2706  NE2 HIS A 175     177.220  30.602 -61.464  1.00 22.030          N  
ATOM   2707  H   HIS A 175     176.340  34.288 -61.120  1.00 18.730          H  
ATOM   2708  HA  HIS A 175     176.552  35.519 -63.697  1.00 18.950          H  
ATOM   2709 1HB  HIS A 175     178.088  33.572 -64.035  1.00 26.440          H  
ATOM   2710 2HB  HIS A 175     178.401  34.485 -62.553  1.00 26.440          H  
ATOM   2711  HD2 HIS A 175     177.660  30.911 -63.605  1.00 26.440          H  
ATOM   2712  HE1 HIS A 175     176.834  31.161 -59.423  1.00 26.440          H  
ATOM   2713  HE2 HIS A 175     177.162  29.592 -61.409  1.00 26.440          H  
ATOM   2714  N   SER A 176     174.394  33.199 -63.633  1.00 15.340          N  
ATOM   2715  CA  SER A 176     173.478  32.421 -64.448  1.00 15.190          C  
ATOM   2716  C   SER A 176     172.580  33.291 -65.334  1.00 15.170          C  
ATOM   2717  O   SER A 176     171.949  32.784 -66.264  1.00 15.540          O  
ATOM   2718  CB  SER A 176     172.609  31.564 -63.551  1.00 21.330          C  
ATOM   2719  OG  SER A 176     171.740  32.360 -62.779  1.00 21.330          O  
ATOM   2720  H   SER A 176     174.213  33.311 -62.646  1.00 18.410          H  
ATOM   2721  HA  SER A 176     174.068  31.771 -65.094  1.00 18.230          H  
ATOM   2722 1HB  SER A 176     172.029  30.873 -64.162  1.00 25.590          H  
ATOM   2723 2HB  SER A 176     173.244  30.969 -62.895  1.00 25.590          H  
ATOM   2724  HG  SER A 176     171.187  31.743 -62.285  1.00 25.590          H  
ATOM   2725  N   THR A 177     172.495  34.589 -65.030  1.00 14.910          N  
ATOM   2726  CA  THR A 177     171.639  35.514 -65.774  1.00 15.070          C  
ATOM   2727  C   THR A 177     172.330  36.828 -66.165  1.00 14.790          C  
ATOM   2728  O   THR A 177     172.940  37.506 -65.342  1.00 14.540          O  
ATOM   2729  CB  THR A 177     170.336  35.736 -64.973  1.00 21.030          C  
ATOM   2730  OG1 THR A 177     169.625  34.503 -64.892  1.00 21.030          O  
ATOM   2731  CG2 THR A 177     169.452  36.840 -65.488  1.00 21.030          C  
ATOM   2732  H   THR A 177     173.063  34.948 -64.257  1.00 17.890          H  
ATOM   2733  HA  THR A 177     171.352  35.019 -66.701  1.00 18.080          H  
ATOM   2734  HB  THR A 177     170.612  35.977 -64.021  1.00 25.240          H  
ATOM   2735  HG1 THR A 177     170.165  33.869 -64.403  1.00 25.240          H  
ATOM   2736 1HG2 THR A 177     168.581  36.932 -64.839  1.00 25.240          H  
ATOM   2737 2HG2 THR A 177     170.001  37.759 -65.453  1.00 25.240          H  
ATOM   2738 3HG2 THR A 177     169.129  36.620 -66.502  1.00 25.240          H  
ATOM   2739  N   GLY A 178     172.196  37.211 -67.442  1.00 14.960          N  
ATOM   2740  CA  GLY A 178     172.764  38.465 -67.958  1.00 14.820          C  
ATOM   2741  C   GLY A 178     171.737  39.597 -68.032  1.00 14.530          C  
ATOM   2742  O   GLY A 178     172.000  40.659 -68.594  1.00 14.530          O  
ATOM   2743  H   GLY A 178     171.702  36.599 -68.080  1.00 17.950          H  
ATOM   2744 1HA  GLY A 178     173.597  38.772 -67.325  1.00 17.780          H  
ATOM   2745 2HA  GLY A 178     173.174  38.288 -68.953  1.00 17.780          H  
ATOM   2746  N   ASN A 179     170.558  39.343 -67.484  1.00 14.410          N  
ATOM   2747  CA  ASN A 179     169.416  40.246 -67.538  1.00 14.300          C  
ATOM   2748  C   ASN A 179     168.811  40.555 -66.167  1.00 13.560          C  
ATOM   2749  O   ASN A 179     167.592  40.498 -65.996  1.00 13.770          O  
ATOM   2750  CB  ASN A 179     168.376  39.646 -68.459  1.00 20.060          C  
ATOM   2751  CG  ASN A 179     168.916  39.541 -69.840  1.00 20.060          C  
ATOM   2752  OD1 ASN A 179     169.058  40.578 -70.486  1.00 20.060          O  
ATOM   2753  ND2 ASN A 179     169.214  38.336 -70.295  1.00 20.060          N  
ATOM   2754  H   ASN A 179     170.451  38.455 -67.024  1.00 17.290          H  
ATOM   2755  HA  ASN A 179     169.750  41.196 -67.958  1.00 17.160          H  
ATOM   2756 1HB  ASN A 179     168.090  38.656 -68.105  1.00 24.080          H  
ATOM   2757 2HB  ASN A 179     167.483  40.271 -68.471  1.00 24.080          H  
ATOM   2758 1HD2 ASN A 179     169.597  38.195 -71.238  1.00 24.080          H  
ATOM   2759 2HD2 ASN A 179     169.064  37.538 -69.721  1.00 24.080          H  
ATOM   2760  N   TRP A 180     169.655  40.834 -65.182  1.00 12.810          N  
ATOM   2761  CA  TRP A 180     169.179  41.136 -63.835  1.00 12.130          C  
ATOM   2762  C   TRP A 180     168.743  42.582 -63.684  1.00 12.130          C  
ATOM   2763  O   TRP A 180     169.337  43.486 -64.274  1.00 11.800          O  
ATOM   2764  CB  TRP A 180     170.258  40.947 -62.773  1.00 17.250          C  
ATOM   2765  CG  TRP A 180     170.721  39.580 -62.543  1.00 17.250          C  
ATOM   2766  CD1 TRP A 180     171.908  39.094 -62.940  1.00 17.250          C  
ATOM   2767  CD2 TRP A 180     170.038  38.485 -61.889  1.00 17.250          C  
ATOM   2768  NE1 TRP A 180     172.042  37.813 -62.555  1.00 17.250          N  
ATOM   2769  CE2 TRP A 180     170.905  37.409 -61.915  1.00 17.250          C  
ATOM   2770  CE3 TRP A 180     168.785  38.336 -61.297  1.00 17.250          C  
ATOM   2771  CZ2 TRP A 180     170.571  36.165 -61.363  1.00 17.250          C  
ATOM   2772  CZ3 TRP A 180     168.447  37.095 -60.758  1.00 17.250          C  
ATOM   2773  CH2 TRP A 180     169.318  36.043 -60.789  1.00 17.250          C  
ATOM   2774  H   TRP A 180     170.645  40.864 -65.379  1.00 15.370          H  
ATOM   2775  HA  TRP A 180     168.332  40.488 -63.614  1.00 14.560          H  
ATOM   2776 1HB  TRP A 180     171.123  41.546 -63.052  1.00 20.700          H  
ATOM   2777 2HB  TRP A 180     169.897  41.347 -61.819  1.00 20.700          H  
ATOM   2778  HD1 TRP A 180     172.669  39.653 -63.487  1.00 20.700          H  
ATOM   2779  HE1 TRP A 180     172.890  37.230 -62.766  1.00 20.700          H  
ATOM   2780  HE3 TRP A 180     168.084  39.167 -61.261  1.00 20.700          H  
ATOM   2781  HZ2 TRP A 180     171.258  35.319 -61.388  1.00 20.700          H  
ATOM   2782  HZ3 TRP A 180     167.471  36.974 -60.310  1.00 20.700          H  
ATOM   2783  HH2 TRP A 180     169.017  35.091 -60.355  1.00 20.700          H  
ATOM   2784  N   ASN A 181     167.749  42.799 -62.835  1.00 12.640          N  
ATOM   2785  CA  ASN A 181     167.371  44.136 -62.414  1.00 12.840          C  
ATOM   2786  C   ASN A 181     168.339  44.496 -61.299  1.00 12.480          C  
ATOM   2787  O   ASN A 181     168.358  43.832 -60.265  1.00 12.850          O  
ATOM   2788  CB  ASN A 181     165.926  44.214 -61.958  1.00 17.900          C  
ATOM   2789  CG  ASN A 181     165.488  45.632 -61.577  1.00 17.900          C  
ATOM   2790  OD1 ASN A 181     166.224  46.428 -60.951  1.00 17.900          O  
ATOM   2791  ND2 ASN A 181     164.269  45.960 -61.944  1.00 17.900          N  
ATOM   2792  H   ASN A 181     167.266  42.005 -62.440  1.00 15.170          H  
ATOM   2793  HA  ASN A 181     167.527  44.837 -63.237  1.00 15.410          H  
ATOM   2794 1HB  ASN A 181     165.280  43.861 -62.765  1.00 21.480          H  
ATOM   2795 2HB  ASN A 181     165.774  43.558 -61.119  1.00 21.480          H  
ATOM   2796 1HD2 ASN A 181     163.903  46.868 -61.727  1.00 21.480          H  
ATOM   2797 2HD2 ASN A 181     163.700  45.299 -62.438  1.00 21.480          H  
ATOM   2798  N   CYS A 182     169.178  45.496 -61.527  1.00 11.900          N  
ATOM   2799  CA  CYS A 182     170.248  45.870 -60.602  1.00 11.710          C  
ATOM   2800  C   CYS A 182     169.786  46.267 -59.197  1.00 11.530          C  
ATOM   2801  O   CYS A 182     170.599  46.344 -58.274  1.00 10.900          O  
ATOM   2802  CB  CYS A 182     171.027  47.051 -61.179  1.00 16.470          C  
ATOM   2803  SG  CYS A 182     171.925  46.684 -62.685  1.00 16.470          S  
ATOM   2804  H   CYS A 182     169.094  45.999 -62.401  1.00 14.280          H  
ATOM   2805  HA  CYS A 182     170.919  45.017 -60.511  1.00 14.050          H  
ATOM   2806 1HB  CYS A 182     170.332  47.862 -61.392  1.00 19.760          H  
ATOM   2807 2HB  CYS A 182     171.740  47.419 -60.443  1.00 19.760          H  
ATOM   2808  HG  CYS A 182     173.135  46.466 -62.088  1.00 19.760          H  
ATOM   2809  N   ASP A 183     168.497  46.575 -59.032  1.00 12.180          N  
ATOM   2810  CA  ASP A 183     167.995  46.996 -57.735  1.00 12.230          C  
ATOM   2811  C   ASP A 183     167.101  45.928 -57.081  1.00 11.910          C  
ATOM   2812  O   ASP A 183     166.375  46.216 -56.112  1.00 12.470          O  
ATOM   2813  CB  ASP A 183     167.233  48.291 -57.918  1.00 17.100          C  
ATOM   2814  CG  ASP A 183     168.134  49.427 -58.512  1.00 17.100          C  
ATOM   2815  OD1 ASP A 183     169.296  49.582 -58.123  1.00 17.100          O  
ATOM   2816  OD2 ASP A 183     167.625  50.163 -59.356  1.00 17.100          O  
ATOM   2817  H   ASP A 183     167.837  46.489 -59.806  1.00 14.620          H  
ATOM   2818  HA  ASP A 183     168.842  47.179 -57.074  1.00 14.680          H  
ATOM   2819 1HB  ASP A 183     166.368  48.122 -58.567  1.00 20.520          H  
ATOM   2820 2HB  ASP A 183     166.871  48.608 -56.943  1.00 20.520          H  
ATOM   2821  N   THR A 184     167.144  44.697 -57.618  1.00 11.130          N  
ATOM   2822  CA  THR A 184     166.344  43.579 -57.104  1.00 10.910          C  
ATOM   2823  C   THR A 184     167.254  42.387 -56.781  1.00 10.530          C  
ATOM   2824  O   THR A 184     168.170  42.067 -57.540  1.00 10.420          O  
ATOM   2825  CB  THR A 184     165.286  43.117 -58.136  1.00 15.360          C  
ATOM   2826  OG1 THR A 184     164.446  44.220 -58.499  1.00 15.360          O  
ATOM   2827  CG2 THR A 184     164.372  42.010 -57.529  1.00 15.360          C  
ATOM   2828  H   THR A 184     167.753  44.517 -58.423  1.00 13.360          H  
ATOM   2829  HA  THR A 184     165.846  43.887 -56.192  1.00 13.090          H  
ATOM   2830  HB  THR A 184     165.786  42.729 -59.015  1.00 18.430          H  
ATOM   2831  HG1 THR A 184     164.956  44.838 -59.037  1.00 18.430          H  
ATOM   2832 1HG2 THR A 184     163.637  41.717 -58.271  1.00 18.430          H  
ATOM   2833 2HG2 THR A 184     164.948  41.139 -57.244  1.00 18.430          H  
ATOM   2834 3HG2 THR A 184     163.861  42.397 -56.653  1.00 18.430          H  
ATOM   2835  N   ILE A 185     167.013  41.729 -55.656  1.00 10.530          N  
ATOM   2836  CA  ILE A 185     167.791  40.549 -55.305  1.00 10.370          C  
ATOM   2837  C   ILE A 185     166.861  39.355 -55.329  1.00 10.910          C  
ATOM   2838  O   ILE A 185     165.699  39.440 -54.906  1.00 11.240          O  
ATOM   2839  CB  ILE A 185     168.498  40.678 -53.939  1.00 14.580          C  
ATOM   2840  CG1 ILE A 185     169.481  39.502 -53.715  1.00 14.580          C  
ATOM   2841  CG2 ILE A 185     167.465  40.679 -52.815  1.00 14.580          C  
ATOM   2842  CD1 ILE A 185     170.482  39.738 -52.580  1.00 14.580          C  
ATOM   2843  H   ILE A 185     166.229  42.041 -55.082  1.00 12.640          H  
ATOM   2844  HA  ILE A 185     168.554  40.394 -56.057  1.00 12.440          H  
ATOM   2845  HB  ILE A 185     169.067  41.593 -53.936  1.00 17.500          H  
ATOM   2846 1HG1 ILE A 185     168.917  38.597 -53.484  1.00 17.500          H  
ATOM   2847 2HG1 ILE A 185     170.045  39.337 -54.631  1.00 17.500          H  
ATOM   2848 1HG2 ILE A 185     167.941  40.793 -51.849  1.00 17.500          H  
ATOM   2849 2HG2 ILE A 185     166.791  41.495 -52.978  1.00 17.500          H  
ATOM   2850 3HG2 ILE A 185     166.905  39.748 -52.805  1.00 17.500          H  
ATOM   2851 1HD1 ILE A 185     171.138  38.871 -52.497  1.00 17.500          H  
ATOM   2852 2HD1 ILE A 185     171.079  40.626 -52.797  1.00 17.500          H  
ATOM   2853 3HD1 ILE A 185     169.968  39.880 -51.630  1.00 17.500          H  
ATOM   2854  N   TRP A 186     167.356  38.247 -55.849  1.00 11.150          N  
ATOM   2855  CA  TRP A 186     166.547  37.052 -55.927  1.00 11.750          C  
ATOM   2856  C   TRP A 186     167.169  35.862 -55.221  1.00 11.950          C  
ATOM   2857  O   TRP A 186     168.388  35.674 -55.244  1.00 11.840          O  
ATOM   2858  CB  TRP A 186     166.361  36.677 -57.384  1.00 16.210          C  
ATOM   2859  CG  TRP A 186     165.583  37.659 -58.177  1.00 16.210          C  
ATOM   2860  CD1 TRP A 186     166.053  38.767 -58.817  1.00 16.210          C  
ATOM   2861  CD2 TRP A 186     164.178  37.608 -58.450  1.00 16.210          C  
ATOM   2862  NE1 TRP A 186     165.040  39.388 -59.478  1.00 16.210          N  
ATOM   2863  CE2 TRP A 186     163.884  38.695 -59.266  1.00 16.210          C  
ATOM   2864  CE3 TRP A 186     163.161  36.729 -58.086  1.00 16.210          C  
ATOM   2865  CZ2 TRP A 186     162.608  38.934 -59.727  1.00 16.210          C  
ATOM   2866  CZ3 TRP A 186     161.887  36.962 -58.550  1.00 16.210          C  
ATOM   2867  CH2 TRP A 186     161.614  38.038 -59.352  1.00 16.210          C  
ATOM   2868  H   TRP A 186     168.307  38.236 -56.187  1.00 13.380          H  
ATOM   2869  HA  TRP A 186     165.576  37.252 -55.476  1.00 14.100          H  
ATOM   2870 1HB  TRP A 186     167.335  36.560 -57.851  1.00 19.450          H  
ATOM   2871 2HB  TRP A 186     165.858  35.712 -57.442  1.00 19.450          H  
ATOM   2872  HD1 TRP A 186     167.084  39.100 -58.815  1.00 19.450          H  
ATOM   2873  HE1 TRP A 186     165.128  40.221 -60.040  1.00 19.450          H  
ATOM   2874  HE3 TRP A 186     163.368  35.871 -57.445  1.00 19.450          H  
ATOM   2875  HZ2 TRP A 186     162.373  39.784 -60.368  1.00 19.450          H  
ATOM   2876  HZ3 TRP A 186     161.102  36.265 -58.259  1.00 19.450          H  
ATOM   2877  HH2 TRP A 186     160.594  38.193 -59.701  1.00 19.450          H  
ATOM   2878  N   GLU A 187     166.310  35.033 -54.639  1.00 12.440          N  
ATOM   2879  CA  GLU A 187     166.724  33.762 -54.044  1.00 12.850          C  
ATOM   2880  C   GLU A 187     165.549  32.809 -54.031  1.00 13.750          C  
ATOM   2881  O   GLU A 187     164.519  33.128 -53.448  1.00 14.220          O  
ATOM   2882  CB  GLU A 187     167.210  33.954 -52.606  1.00 17.830          C  
ATOM   2883  CG  GLU A 187     167.723  32.673 -51.962  1.00 17.830          C  
ATOM   2884  CD  GLU A 187     168.210  32.852 -50.565  1.00 17.830          C  
ATOM   2885  OE1 GLU A 187     168.051  33.919 -50.010  1.00 17.830          O  
ATOM   2886  OE2 GLU A 187     168.758  31.911 -50.041  1.00 17.830          O  
ATOM   2887  H   GLU A 187     165.316  35.299 -54.647  1.00 14.930          H  
ATOM   2888  HA  GLU A 187     167.521  33.329 -54.647  1.00 15.420          H  
ATOM   2889 1HB  GLU A 187     168.015  34.689 -52.587  1.00 21.390          H  
ATOM   2890 2HB  GLU A 187     166.395  34.340 -51.992  1.00 21.390          H  
ATOM   2891 1HG  GLU A 187     166.923  31.937 -51.944  1.00 21.390          H  
ATOM   2892 2HG  GLU A 187     168.532  32.274 -52.574  1.00 21.390          H  
ATOM   2893  N   GLY A 188     165.677  31.618 -54.595  1.00 14.100          N  
ATOM   2894  CA  GLY A 188     164.520  30.734 -54.541  1.00 15.000          C  
ATOM   2895  C   GLY A 188     163.340  31.444 -55.196  1.00 15.110          C  
ATOM   2896  O   GLY A 188     163.431  31.882 -56.343  1.00 15.350          O  
ATOM   2897  H   GLY A 188     166.530  31.345 -55.065  1.00 16.920          H  
ATOM   2898 1HA  GLY A 188     164.735  29.802 -55.063  1.00 18.000          H  
ATOM   2899 2HA  GLY A 188     164.285  30.489 -53.505  1.00 18.000          H  
ATOM   2900  N   ASN A 189     162.227  31.541 -54.460  1.00 15.040          N  
ATOM   2901  CA  ASN A 189     161.017  32.195 -54.949  1.00 15.290          C  
ATOM   2902  C   ASN A 189     160.848  33.595 -54.334  1.00 15.010          C  
ATOM   2903  O   ASN A 189     159.779  34.205 -54.445  1.00 15.410          O  
ATOM   2904  CB  ASN A 189     159.804  31.333 -54.657  1.00 21.310          C  
ATOM   2905  CG  ASN A 189     159.807  30.044 -55.442  1.00 21.310          C  
ATOM   2906  OD1 ASN A 189     160.154  30.012 -56.628  1.00 21.310          O  
ATOM   2907  ND2 ASN A 189     159.423  28.970 -54.795  1.00 21.310          N  
ATOM   2908  H   ASN A 189     162.235  31.180 -53.518  1.00 18.050          H  
ATOM   2909  HA  ASN A 189     161.104  32.326 -56.029  1.00 18.350          H  
ATOM   2910 1HB  ASN A 189     159.772  31.102 -53.592  1.00 25.570          H  
ATOM   2911 2HB  ASN A 189     158.898  31.888 -54.899  1.00 25.570          H  
ATOM   2912 1HD2 ASN A 189     159.402  28.085 -55.263  1.00 25.570          H  
ATOM   2913 2HD2 ASN A 189     159.145  29.032 -53.836  1.00 25.570          H  
ATOM   2914  N   THR A 190     161.900  34.081 -53.670  1.00 14.410          N  
ATOM   2915  CA  THR A 190     161.934  35.385 -53.015  1.00 14.220          C  
ATOM   2916  C   THR A 190     162.341  36.496 -53.976  1.00 13.480          C  
ATOM   2917  O   THR A 190     163.336  36.387 -54.702  1.00 13.210          O  
ATOM   2918  CB  THR A 190     162.918  35.417 -51.798  1.00 19.980          C  
ATOM   2919  OG1 THR A 190     162.497  34.481 -50.764  1.00 19.980          O  
ATOM   2920  CG2 THR A 190     162.973  36.847 -51.207  1.00 19.980          C  
ATOM   2921  H   THR A 190     162.751  33.524 -53.621  1.00 17.290          H  
ATOM   2922  HA  THR A 190     160.933  35.608 -52.648  1.00 17.060          H  
ATOM   2923  HB  THR A 190     163.915  35.140 -52.129  1.00 23.980          H  
ATOM   2924  HG1 THR A 190     163.183  34.423 -50.047  1.00 23.980          H  
ATOM   2925 1HG2 THR A 190     163.652  36.866 -50.389  1.00 23.980          H  
ATOM   2926 2HG2 THR A 190     163.324  37.558 -51.945  1.00 23.980          H  
ATOM   2927 3HG2 THR A 190     161.986  37.139 -50.861  1.00 23.980          H  
ATOM   2928  N   CYS A 191     161.598  37.604 -53.924  1.00 13.320          N  
ATOM   2929  CA  CYS A 191     161.916  38.800 -54.694  1.00 12.810          C  
ATOM   2930  C   CYS A 191     161.917  40.009 -53.763  1.00 12.610          C  
ATOM   2931  O   CYS A 191     160.884  40.346 -53.181  1.00 13.000          O  
ATOM   2932  CB  CYS A 191     160.869  39.048 -55.769  1.00 18.140          C  
ATOM   2933  SG  CYS A 191     161.206  40.494 -56.794  1.00 18.140          S  
ATOM   2934  H   CYS A 191     160.788  37.610 -53.319  1.00 15.980          H  
ATOM   2935  HA  CYS A 191     162.904  38.695 -55.150  1.00 15.370          H  
ATOM   2936 1HB  CYS A 191     160.781  38.185 -56.401  1.00 21.770          H  
ATOM   2937 2HB  CYS A 191     159.901  39.198 -55.292  1.00 21.770          H  
ATOM   2938  HG  CYS A 191     162.246  39.964 -57.448  1.00 21.770          H  
ATOM   2939  N   THR A 192     163.070  40.655 -53.628  1.00 12.130          N  
ATOM   2940  CA  THR A 192     163.224  41.828 -52.756  1.00 12.020          C  
ATOM   2941  C   THR A 192     163.837  42.997 -53.510  1.00 11.720          C  
ATOM   2942  O   THR A 192     164.780  42.819 -54.279  1.00 11.600          O  
ATOM   2943  CB  THR A 192     164.039  41.480 -51.484  1.00 16.870          C  
ATOM   2944  OG1 THR A 192     163.324  40.501 -50.730  1.00 16.870          O  
ATOM   2945  CG2 THR A 192     164.308  42.714 -50.610  1.00 16.870          C  
ATOM   2946  H   THR A 192     163.882  40.293 -54.142  1.00 14.560          H  
ATOM   2947  HA  THR A 192     162.233  42.141 -52.427  1.00 14.420          H  
ATOM   2948  HB  THR A 192     164.968  41.052 -51.773  1.00 20.250          H  
ATOM   2949  HG1 THR A 192     163.312  39.681 -51.226  1.00 20.250          H  
ATOM   2950 1HG2 THR A 192     164.878  42.413 -49.734  1.00 20.250          H  
ATOM   2951 2HG2 THR A 192     164.879  43.454 -51.160  1.00 20.250          H  
ATOM   2952 3HG2 THR A 192     163.362  43.151 -50.294  1.00 20.250          H  
ATOM   2953  N   THR A 193     163.322  44.207 -53.276  1.00 11.750          N  
ATOM   2954  CA  THR A 193     163.875  45.399 -53.923  1.00 11.620          C  
ATOM   2955  C   THR A 193     164.350  46.424 -52.897  1.00 11.590          C  
ATOM   2956  O   THR A 193     163.812  46.490 -51.788  1.00 11.530          O  
ATOM   2957  CB  THR A 193     162.807  46.047 -54.813  1.00 16.320          C  
ATOM   2958  OG1 THR A 193     161.690  46.451 -53.996  1.00 16.320          O  
ATOM   2959  CG2 THR A 193     162.326  45.042 -55.845  1.00 16.320          C  
ATOM   2960  H   THR A 193     162.537  44.308 -52.645  1.00 14.100          H  
ATOM   2961  HA  THR A 193     164.728  45.114 -54.534  1.00 13.940          H  
ATOM   2962  HB  THR A 193     163.227  46.917 -55.317  1.00 19.580          H  
ATOM   2963  HG1 THR A 193     161.956  47.170 -53.411  1.00 19.580          H  
ATOM   2964 1HG2 THR A 193     161.572  45.499 -56.478  1.00 19.580          H  
ATOM   2965 2HG2 THR A 193     163.166  44.738 -56.447  1.00 19.580          H  
ATOM   2966 3HG2 THR A 193     161.901  44.170 -55.357  1.00 19.580          H  
ATOM   2967  N   TYR A 194     165.334  47.252 -53.284  1.00 11.790          N  
ATOM   2968  CA  TYR A 194     165.850  48.298 -52.383  1.00 12.030          C  
ATOM   2969  C   TYR A 194     166.628  49.441 -53.035  1.00 11.860          C  
ATOM   2970  O   TYR A 194     167.532  49.215 -53.837  1.00 11.700          O  
ATOM   2971  CB  TYR A 194     166.740  47.655 -51.318  1.00 16.750          C  
ATOM   2972  CG  TYR A 194     167.426  48.605 -50.408  1.00 16.750          C  
ATOM   2973  CD1 TYR A 194     166.731  49.262 -49.416  1.00 16.750          C  
ATOM   2974  CD2 TYR A 194     168.789  48.806 -50.558  1.00 16.750          C  
ATOM   2975  CE1 TYR A 194     167.392  50.141 -48.590  1.00 16.750          C  
ATOM   2976  CE2 TYR A 194     169.446  49.670 -49.733  1.00 16.750          C  
ATOM   2977  CZ  TYR A 194     168.755  50.345 -48.754  1.00 16.750          C  
ATOM   2978  OH  TYR A 194     169.410  51.229 -47.942  1.00 16.750          O  
ATOM   2979  H   TYR A 194     165.735  47.112 -54.221  1.00 14.150          H  
ATOM   2980  HA  TYR A 194     164.992  48.744 -51.882  1.00 14.440          H  
ATOM   2981 1HB  TYR A 194     166.161  46.957 -50.710  1.00 20.100          H  
ATOM   2982 2HB  TYR A 194     167.505  47.101 -51.820  1.00 20.100          H  
ATOM   2983  HD1 TYR A 194     165.662  49.094 -49.294  1.00 20.100          H  
ATOM   2984  HD2 TYR A 194     169.337  48.280 -51.338  1.00 20.100          H  
ATOM   2985  HE1 TYR A 194     166.848  50.673 -47.811  1.00 20.100          H  
ATOM   2986  HE2 TYR A 194     170.510  49.828 -49.858  1.00 20.100          H  
ATOM   2987  HH  TYR A 194     170.326  51.326 -48.247  1.00 20.100          H  
ATOM   2988  N   ALA A 195     166.313  50.680 -52.615  1.00 12.070          N  
ATOM   2989  CA  ALA A 195     167.032  51.897 -53.031  1.00 12.110          C  
ATOM   2990  C   ALA A 195     167.204  51.970 -54.541  1.00 11.520          C  
ATOM   2991  O   ALA A 195     168.290  52.287 -55.033  1.00 11.480          O  
ATOM   2992  CB  ALA A 195     168.397  51.953 -52.355  1.00 16.940          C  
ATOM   2993  H   ALA A 195     165.544  50.782 -51.967  1.00 14.480          H  
ATOM   2994  HA  ALA A 195     166.443  52.759 -52.719  1.00 14.530          H  
ATOM   2995 1HB  ALA A 195     168.910  52.868 -52.641  1.00 20.330          H  
ATOM   2996 2HB  ALA A 195     168.270  51.937 -51.277  1.00 20.330          H  
ATOM   2997 3HB  ALA A 195     168.998  51.096 -52.661  1.00 20.330          H  
ATOM   2998  N   SER A 196     166.128  51.699 -55.262  1.00 11.210          N  
ATOM   2999  CA  SER A 196     166.170  51.670 -56.706  1.00 10.790          C  
ATOM   3000  C   SER A 196     166.174  53.005 -57.402  1.00 11.310          C  
ATOM   3001  O   SER A 196     165.884  54.053 -56.809  1.00 11.660          O  
ATOM   3002  CB  SER A 196     164.990  50.889 -57.238  1.00 15.270          C  
ATOM   3003  OG  SER A 196     163.791  51.559 -56.988  1.00 15.270          O  
ATOM   3004  H   SER A 196     165.261  51.475 -54.798  1.00 13.450          H  
ATOM   3005  HA  SER A 196     167.087  51.174 -56.976  1.00 12.950          H  
ATOM   3006 1HB  SER A 196     165.111  50.742 -58.314  1.00 18.330          H  
ATOM   3007 2HB  SER A 196     164.956  49.911 -56.777  1.00 18.330          H  
ATOM   3008  HG  SER A 196     163.143  51.179 -57.620  1.00 18.330          H  
ATOM   3009  N   ARG A 197     166.485  52.954 -58.696  1.00 11.460          N  
ATOM   3010  CA  ARG A 197     166.416  54.146 -59.531  1.00 12.040          C  
ATOM   3011  C   ARG A 197     165.614  53.836 -60.784  1.00 11.910          C  
ATOM   3012  O   ARG A 197     165.976  52.976 -61.586  1.00 11.620          O  
ATOM   3013  CB  ARG A 197     167.797  54.630 -59.913  1.00 16.620          C  
ATOM   3014  CG  ARG A 197     167.875  55.946 -60.690  1.00 16.620          C  
ATOM   3015  CD  ARG A 197     169.289  56.283 -60.953  1.00 16.620          C  
ATOM   3016  NE  ARG A 197     169.470  57.575 -61.591  1.00 16.620          N  
ATOM   3017  CZ  ARG A 197     170.597  57.979 -62.173  1.00 16.620          C  
ATOM   3018  NH1 ARG A 197     171.651  57.197 -62.253  1.00 16.620          N  
ATOM   3019  NH2 ARG A 197     170.626  59.182 -62.663  1.00 16.620          N  
ATOM   3020  H   ARG A 197     166.769  52.039 -59.092  1.00 13.750          H  
ATOM   3021  HA  ARG A 197     165.908  54.937 -58.981  1.00 14.450          H  
ATOM   3022 1HB  ARG A 197     168.393  54.745 -59.010  1.00 19.950          H  
ATOM   3023 2HB  ARG A 197     168.274  53.872 -60.527  1.00 19.950          H  
ATOM   3024 1HG  ARG A 197     167.361  55.850 -61.652  1.00 19.950          H  
ATOM   3025 2HG  ARG A 197     167.429  56.754 -60.111  1.00 19.950          H  
ATOM   3026 1HD  ARG A 197     169.835  56.296 -60.005  1.00 19.950          H  
ATOM   3027 2HD  ARG A 197     169.711  55.519 -61.595  1.00 19.950          H  
ATOM   3028  HE  ARG A 197     168.710  58.272 -61.573  1.00 19.950          H  
ATOM   3029 1HH1 ARG A 197     171.631  56.264 -61.854  1.00 19.950          H  
ATOM   3030 2HH1 ARG A 197     172.483  57.515 -62.720  1.00 19.950          H  
ATOM   3031 1HH2 ARG A 197     169.777  59.765 -62.574  1.00 19.950          H  
ATOM   3032 2HH2 ARG A 197     171.459  59.535 -63.095  1.00 19.950          H  
ATOM   3033  N   HIS A 198     164.547  54.586 -60.984  1.00 12.250          N  
ATOM   3034  CA  HIS A 198     163.671  54.347 -62.115  1.00 12.290          C  
ATOM   3035  C   HIS A 198     163.524  55.617 -62.920  1.00 13.020          C  
ATOM   3036  O   HIS A 198     163.828  56.711 -62.437  1.00 13.570          O  
ATOM   3037  CB  HIS A 198     162.299  53.855 -61.643  1.00 17.190          C  
ATOM   3038  CG  HIS A 198     162.355  52.579 -60.831  1.00 17.190          C  
ATOM   3039  ND1 HIS A 198     162.694  51.357 -61.378  1.00 17.190          N  
ATOM   3040  CD2 HIS A 198     162.088  52.348 -59.524  1.00 17.190          C  
ATOM   3041  CE1 HIS A 198     162.640  50.428 -60.435  1.00 17.190          C  
ATOM   3042  NE2 HIS A 198     162.262  50.998 -59.296  1.00 17.190          N  
ATOM   3043  H   HIS A 198     164.312  55.303 -60.311  1.00 14.700          H  
ATOM   3044  HA  HIS A 198     164.100  53.591 -62.769  1.00 14.750          H  
ATOM   3045 1HB  HIS A 198     161.824  54.627 -61.039  1.00 20.630          H  
ATOM   3046 2HB  HIS A 198     161.660  53.679 -62.509  1.00 20.630          H  
ATOM   3047  HD1 HIS A 198     163.269  51.245 -62.189  1.00 20.630          H  
ATOM   3048  HD2 HIS A 198     161.779  53.001 -58.708  1.00 20.630          H  
ATOM   3049  HE1 HIS A 198     162.880  49.391 -60.668  1.00 20.630          H  
ATOM   3050  N   CYS A 199     163.106  55.477 -64.170  1.00 13.080          N  
ATOM   3051  CA  CYS A 199     162.918  56.634 -65.024  1.00 13.780          C  
ATOM   3052  C   CYS A 199     161.654  56.498 -65.891  1.00 13.890          C  
ATOM   3053  O   CYS A 199     161.086  55.410 -66.001  1.00 13.690          O  
ATOM   3054  CB  CYS A 199     164.176  56.804 -65.865  1.00 19.010          C  
ATOM   3055  SG  CYS A 199     165.705  56.927 -64.890  1.00 19.010          S  
ATOM   3056  H   CYS A 199     162.889  54.559 -64.530  1.00 15.700          H  
ATOM   3057  HA  CYS A 199     162.806  57.516 -64.397  1.00 16.540          H  
ATOM   3058 1HB  CYS A 199     164.279  55.971 -66.534  1.00 22.810          H  
ATOM   3059 2HB  CYS A 199     164.083  57.709 -66.446  1.00 22.810          H  
ATOM   3060  HG  CYS A 199     165.078  57.194 -63.711  1.00 22.810          H  
ATOM   3061  N   VAL A 200     161.212  57.627 -66.461  1.00 14.320          N  
ATOM   3062  CA  VAL A 200     160.047  57.762 -67.340  1.00 14.570          C  
ATOM   3063  C   VAL A 200     160.299  58.575 -68.623  1.00 14.940          C  
ATOM   3064  O   VAL A 200     160.832  59.684 -68.581  1.00 15.270          O  
ATOM   3065  CB  VAL A 200     158.884  58.446 -66.559  1.00 20.300          C  
ATOM   3066  CG1 VAL A 200     157.660  58.677 -67.470  1.00 20.300          C  
ATOM   3067  CG2 VAL A 200     158.494  57.577 -65.364  1.00 20.300          C  
ATOM   3068  H   VAL A 200     161.753  58.467 -66.276  1.00 17.180          H  
ATOM   3069  HA  VAL A 200     159.730  56.759 -67.632  1.00 17.480          H  
ATOM   3070  HB  VAL A 200     159.214  59.410 -66.200  1.00 24.360          H  
ATOM   3071 1HG1 VAL A 200     156.871  59.158 -66.895  1.00 24.360          H  
ATOM   3072 2HG1 VAL A 200     157.915  59.322 -68.309  1.00 24.360          H  
ATOM   3073 3HG1 VAL A 200     157.299  57.720 -67.848  1.00 24.360          H  
ATOM   3074 1HG2 VAL A 200     157.689  58.060 -64.812  1.00 24.360          H  
ATOM   3075 2HG2 VAL A 200     158.158  56.603 -65.721  1.00 24.360          H  
ATOM   3076 3HG2 VAL A 200     159.342  57.444 -64.704  1.00 24.360          H  
ATOM   3077  N   CYS A 201     159.883  58.042 -69.765  1.00 14.960          N  
ATOM   3078  CA  CYS A 201     159.943  58.802 -71.013  1.00 15.410          C  
ATOM   3079  C   CYS A 201     158.618  59.536 -71.238  1.00 16.160          C  
ATOM   3080  O   CYS A 201     157.588  58.896 -71.455  1.00 16.280          O  
ATOM   3081  CB  CYS A 201     160.157  57.876 -72.192  1.00 21.390          C  
ATOM   3082  SG  CYS A 201     160.246  58.717 -73.749  1.00 21.390          S  
ATOM   3083  H   CYS A 201     159.541  57.079 -69.766  1.00 17.950          H  
ATOM   3084  HA  CYS A 201     160.746  59.537 -70.959  1.00 18.490          H  
ATOM   3085 1HB  CYS A 201     161.043  57.290 -72.068  1.00 25.670          H  
ATOM   3086 2HB  CYS A 201     159.332  57.184 -72.224  1.00 25.670          H  
ATOM   3087  HG  CYS A 201     158.927  58.902 -73.873  1.00 25.670          H  
ATOM   3088  N   LEU A 202     158.634  60.868 -71.161  1.00 16.760          N  
ATOM   3089  CA  LEU A 202     157.407  61.653 -71.297  1.00 17.590          C  
ATOM   3090  C   LEU A 202     157.269  62.394 -72.615  1.00 18.160          C  
ATOM   3091  O   LEU A 202     158.122  63.206 -72.979  1.00 18.110          O  
ATOM   3092  CB  LEU A 202     157.322  62.693 -70.176  1.00 24.290          C  
ATOM   3093  CG  LEU A 202     156.126  63.709 -70.243  1.00 24.290          C  
ATOM   3094  CD1 LEU A 202     154.806  62.976 -70.046  1.00 24.290          C  
ATOM   3095  CD2 LEU A 202     156.322  64.781 -69.198  1.00 24.290          C  
ATOM   3096  H   LEU A 202     159.518  61.353 -70.967  1.00 20.110          H  
ATOM   3097  HA  LEU A 202     156.569  60.965 -71.207  1.00 21.110          H  
ATOM   3098 1HB  LEU A 202     157.226  62.151 -69.245  1.00 29.150          H  
ATOM   3099 2HB  LEU A 202     158.257  63.255 -70.151  1.00 29.150          H  
ATOM   3100  HG  LEU A 202     156.102  64.188 -71.223  1.00 29.150          H  
ATOM   3101 1HD1 LEU A 202     153.988  63.696 -70.102  1.00 29.150          H  
ATOM   3102 2HD1 LEU A 202     154.665  62.230 -70.817  1.00 29.150          H  
ATOM   3103 3HD1 LEU A 202     154.800  62.494 -69.071  1.00 29.150          H  
ATOM   3104 1HD2 LEU A 202     155.500  65.496 -69.254  1.00 29.150          H  
ATOM   3105 2HD2 LEU A 202     156.339  64.330 -68.208  1.00 29.150          H  
ATOM   3106 3HD2 LEU A 202     157.265  65.296 -69.385  1.00 29.150          H  
ATOM   3107  N   MET A 203     156.166  62.168 -73.327  1.00 18.780          N  
ATOM   3108  CA  MET A 203     155.963  62.896 -74.577  1.00 19.440          C  
ATOM   3109  C   MET A 203     155.411  64.289 -74.292  1.00 20.360          C  
ATOM   3110  O   MET A 203     154.364  64.439 -73.657  1.00 20.560          O  
ATOM   3111  CB  MET A 203     155.035  62.128 -75.514  1.00 26.950          C  
ATOM   3112  CG  MET A 203     154.824  62.768 -76.888  1.00 26.950          C  
ATOM   3113  SD  MET A 203     156.364  62.915 -77.861  1.00 26.950          S  
ATOM   3114  CE  MET A 203     156.857  61.271 -78.259  1.00 26.950          C  
ATOM   3115  H   MET A 203     155.484  61.497 -73.000  1.00 22.540          H  
ATOM   3116  HA  MET A 203     156.927  63.022 -75.071  1.00 23.330          H  
ATOM   3117 1HB  MET A 203     155.395  61.153 -75.668  1.00 32.340          H  
ATOM   3118 2HB  MET A 203     154.052  62.041 -75.050  1.00 32.340          H  
ATOM   3119 1HG  MET A 203     154.114  62.167 -77.456  1.00 32.340          H  
ATOM   3120 2HG  MET A 203     154.397  63.771 -76.771  1.00 32.340          H  
ATOM   3121 1HE  MET A 203     157.775  61.309 -78.843  1.00 32.340          H  
ATOM   3122 2HE  MET A 203     157.044  60.726 -77.349  1.00 32.340          H  
ATOM   3123 3HE  MET A 203     156.066  60.775 -78.832  1.00 32.340          H  
ATOM   3124  N   ARG A 204     156.099  65.298 -74.809  1.00 20.970          N  
ATOM   3125  CA  ARG A 204     155.746  66.697 -74.647  1.00 21.880          C  
ATOM   3126  C   ARG A 204     154.813  67.186 -75.756  1.00 22.510          C  
ATOM   3127  O   ARG A 204     154.708  66.586 -76.830  1.00 22.360          O  
ATOM   3128  CB  ARG A 204     157.000  67.566 -74.645  1.00 30.270          C  
ATOM   3129  CG  ARG A 204     157.981  67.300 -73.511  1.00 30.270          C  
ATOM   3130  CD  ARG A 204     159.207  68.126 -73.667  1.00 30.270          C  
ATOM   3131  NE  ARG A 204     158.932  69.554 -73.461  1.00 30.270          N  
ATOM   3132  CZ  ARG A 204     159.777  70.569 -73.760  1.00 30.270          C  
ATOM   3133  NH1 ARG A 204     160.958  70.325 -74.294  1.00 30.270          N  
ATOM   3134  NH2 ARG A 204     159.414  71.817 -73.508  1.00 30.270          N  
ATOM   3135  H   ARG A 204     156.954  65.095 -75.331  1.00 25.160          H  
ATOM   3136  HA  ARG A 204     155.238  66.811 -73.689  1.00 26.260          H  
ATOM   3137 1HB  ARG A 204     157.535  67.425 -75.581  1.00 36.320          H  
ATOM   3138 2HB  ARG A 204     156.714  68.613 -74.594  1.00 36.320          H  
ATOM   3139 1HG  ARG A 204     157.518  67.540 -72.555  1.00 36.320          H  
ATOM   3140 2HG  ARG A 204     158.272  66.245 -73.517  1.00 36.320          H  
ATOM   3141 1HD  ARG A 204     159.954  67.811 -72.946  1.00 36.320          H  
ATOM   3142 2HD  ARG A 204     159.598  67.984 -74.676  1.00 36.320          H  
ATOM   3143  HE  ARG A 204     158.047  69.800 -73.038  1.00 36.320          H  
ATOM   3144 1HH1 ARG A 204     161.249  69.377 -74.481  1.00 36.320          H  
ATOM   3145 2HH1 ARG A 204     161.584  71.090 -74.507  1.00 36.320          H  
ATOM   3146 1HH2 ARG A 204     158.515  72.007 -73.088  1.00 36.320          H  
ATOM   3147 2HH2 ARG A 204     160.038  72.582 -73.725  1.00 36.320          H  
ATOM   3148  N   ASP A 205     154.224  68.357 -75.525  1.00 23.240          N  
ATOM   3149  CA  ASP A 205     153.304  69.051 -76.438  1.00 23.980          C  
ATOM   3150  C   ASP A 205     153.910  69.388 -77.805  1.00 24.410          C  
ATOM   3151  O   ASP A 205     153.200  69.743 -78.744  1.00 24.980          O  
ATOM   3152  CB  ASP A 205     152.851  70.367 -75.806  1.00 33.280          C  
ATOM   3153  CG  ASP A 205     151.937  70.194 -74.596  1.00 33.280          C  
ATOM   3154  OD1 ASP A 205     151.454  69.111 -74.366  1.00 33.280          O  
ATOM   3155  OD2 ASP A 205     151.749  71.157 -73.898  1.00 33.280          O  
ATOM   3156  H   ASP A 205     154.361  68.777 -74.615  1.00 27.890          H  
ATOM   3157  HA  ASP A 205     152.436  68.410 -76.597  1.00 28.780          H  
ATOM   3158 1HB  ASP A 205     153.728  70.943 -75.505  1.00 39.930          H  
ATOM   3159 2HB  ASP A 205     152.326  70.961 -76.555  1.00 39.930          H  
ATOM   3160  N   PHE A 206     155.230  69.321 -77.888  1.00 24.230          N  
ATOM   3161  CA  PHE A 206     155.990  69.658 -79.077  1.00 24.640          C  
ATOM   3162  C   PHE A 206     156.467  68.444 -79.875  1.00 24.700          C  
ATOM   3163  O   PHE A 206     157.285  68.595 -80.784  1.00 24.870          O  
ATOM   3164  CB  PHE A 206     157.210  70.442 -78.627  1.00 34.330          C  
ATOM   3165  CG  PHE A 206     156.811  71.625 -77.838  1.00 34.330          C  
ATOM   3166  CD1 PHE A 206     156.897  71.578 -76.452  1.00 34.330          C  
ATOM   3167  CD2 PHE A 206     156.318  72.766 -78.439  1.00 34.330          C  
ATOM   3168  CE1 PHE A 206     156.502  72.645 -75.690  1.00 34.330          C  
ATOM   3169  CE2 PHE A 206     155.924  73.840 -77.674  1.00 34.330          C  
ATOM   3170  CZ  PHE A 206     156.015  73.778 -76.299  1.00 34.330          C  
ATOM   3171  H   PHE A 206     155.722  69.015 -77.067  1.00 29.080          H  
ATOM   3172  HA  PHE A 206     155.363  70.272 -79.724  1.00 29.570          H  
ATOM   3173 1HB  PHE A 206     157.854  69.812 -78.017  1.00 41.200          H  
ATOM   3174 2HB  PHE A 206     157.780  70.774 -79.491  1.00 41.200          H  
ATOM   3175  HD1 PHE A 206     157.279  70.683 -75.971  1.00 41.200          H  
ATOM   3176  HD2 PHE A 206     156.239  72.810 -79.526  1.00 41.200          H  
ATOM   3177  HE1 PHE A 206     156.569  72.597 -74.607  1.00 41.200          H  
ATOM   3178  HE2 PHE A 206     155.535  74.739 -78.154  1.00 41.200          H  
ATOM   3179  HZ  PHE A 206     155.700  74.627 -75.694  1.00 41.200          H  
ATOM   3180  N   ASP A 207     155.945  67.250 -79.561  1.00 24.600          N  
ATOM   3181  CA  ASP A 207     156.339  65.997 -80.221  1.00 24.680          C  
ATOM   3182  C   ASP A 207     157.852  65.742 -80.070  1.00 24.490          C  
ATOM   3183  O   ASP A 207     158.564  65.312 -80.990  1.00 24.260          O  
ATOM   3184  CB  ASP A 207     155.910  66.001 -81.696  1.00 34.520          C  
ATOM   3185  CG  ASP A 207     154.381  66.035 -81.914  1.00 34.520          C  
ATOM   3186  OD1 ASP A 207     153.669  65.349 -81.207  1.00 34.520          O  
ATOM   3187  OD2 ASP A 207     153.948  66.725 -82.811  1.00 34.520          O  
ATOM   3188  H   ASP A 207     155.262  67.189 -78.797  1.00 29.520          H  
ATOM   3189  HA  ASP A 207     155.811  65.182 -79.728  1.00 29.620          H  
ATOM   3190 1HB  ASP A 207     156.373  66.828 -82.229  1.00 41.420          H  
ATOM   3191 2HB  ASP A 207     156.253  65.101 -82.143  1.00 41.420          H  
ATOM   3192  N   LYS A 208     158.313  66.031 -78.862  1.00 24.660          N  
ATOM   3193  CA  LYS A 208     159.665  65.883 -78.345  1.00 24.600          C  
ATOM   3194  C   LYS A 208     159.481  65.171 -77.026  1.00 23.920          C  
ATOM   3195  O   LYS A 208     158.349  65.145 -76.543  1.00 24.160          O  
ATOM   3196  CB  LYS A 208     160.322  67.244 -78.119  1.00 34.460          C  
ATOM   3197  CG  LYS A 208     160.522  68.068 -79.370  1.00 34.460          C  
ATOM   3198  CD  LYS A 208     161.212  69.390 -79.060  1.00 34.460          C  
ATOM   3199  CE  LYS A 208     161.406  70.219 -80.324  1.00 34.460          C  
ATOM   3200  NZ  LYS A 208     162.093  71.521 -80.047  1.00 34.460          N  
ATOM   3201  H   LYS A 208     157.618  66.361 -78.208  1.00 29.590          H  
ATOM   3202  HA  LYS A 208     160.264  65.262 -79.013  1.00 29.520          H  
ATOM   3203 1HB  LYS A 208     159.706  67.827 -77.435  1.00 41.360          H  
ATOM   3204 2HB  LYS A 208     161.292  67.104 -77.645  1.00 41.360          H  
ATOM   3205 1HG  LYS A 208     161.117  67.501 -80.084  1.00 41.360          H  
ATOM   3206 2HG  LYS A 208     159.560  68.271 -79.822  1.00 41.360          H  
ATOM   3207 1HD  LYS A 208     160.606  69.960 -78.353  1.00 41.360          H  
ATOM   3208 2HD  LYS A 208     162.183  69.198 -78.608  1.00 41.360          H  
ATOM   3209 1HE  LYS A 208     162.002  69.649 -81.034  1.00 41.360          H  
ATOM   3210 2HE  LYS A 208     160.428  70.422 -80.765  1.00 41.360          H  
ATOM   3211 1HZ  LYS A 208     162.199  72.036 -80.910  1.00 41.360          H  
ATOM   3212 2HZ  LYS A 208     161.542  72.066 -79.398  1.00 41.360          H  
ATOM   3213 3HZ  LYS A 208     163.005  71.346 -79.648  1.00 41.360          H  
ATOM   3214  N   TYR A 209     160.528  64.616 -76.420  1.00 23.130          N  
ATOM   3215  CA  TYR A 209     160.270  63.985 -75.130  1.00 22.510          C  
ATOM   3216  C   TYR A 209     161.236  64.501 -74.078  1.00 22.320          C  
ATOM   3217  O   TYR A 209     162.315  65.011 -74.392  1.00 22.480          O  
ATOM   3218  CB  TYR A 209     160.390  62.451 -75.220  1.00 31.760          C  
ATOM   3219  CG  TYR A 209     161.798  61.909 -75.289  1.00 31.760          C  
ATOM   3220  CD1 TYR A 209     162.400  61.474 -74.104  1.00 31.760          C  
ATOM   3221  CD2 TYR A 209     162.498  61.853 -76.480  1.00 31.760          C  
ATOM   3222  CE1 TYR A 209     163.669  60.975 -74.117  1.00 31.760          C  
ATOM   3223  CE2 TYR A 209     163.784  61.347 -76.487  1.00 31.760          C  
ATOM   3224  CZ  TYR A 209     164.366  60.909 -75.309  1.00 31.760          C  
ATOM   3225  OH  TYR A 209     165.645  60.415 -75.318  1.00 31.760          O  
ATOM   3226  H   TYR A 209     161.456  64.634 -76.822  1.00 27.760          H  
ATOM   3227  HA  TYR A 209     159.269  64.241 -74.800  1.00 27.010          H  
ATOM   3228 1HB  TYR A 209     159.906  62.003 -74.354  1.00 38.110          H  
ATOM   3229 2HB  TYR A 209     159.848  62.103 -76.100  1.00 38.110          H  
ATOM   3230  HD1 TYR A 209     161.850  61.522 -73.165  1.00 38.110          H  
ATOM   3231  HD2 TYR A 209     162.038  62.197 -77.404  1.00 38.110          H  
ATOM   3232  HE1 TYR A 209     164.121  60.634 -73.199  1.00 38.110          H  
ATOM   3233  HE2 TYR A 209     164.340  61.294 -77.421  1.00 38.110          H  
ATOM   3234  HH  TYR A 209     165.971  60.392 -76.222  1.00 38.110          H  
ATOM   3235  N   GLN A 210     160.824  64.357 -72.829  1.00 22.050          N  
ATOM   3236  CA  GLN A 210     161.624  64.686 -71.655  1.00 21.890          C  
ATOM   3237  C   GLN A 210     162.037  63.426 -70.938  1.00 21.020          C  
ATOM   3238  O   GLN A 210     161.191  62.570 -70.646  1.00 20.780          O  
ATOM   3239  CB  GLN A 210     160.837  65.572 -70.674  1.00 30.710          C  
ATOM   3240  CG  GLN A 210     161.549  65.863 -69.314  1.00 30.710          C  
ATOM   3241  CD  GLN A 210     162.749  66.777 -69.416  1.00 30.710          C  
ATOM   3242  OE1 GLN A 210     162.634  67.902 -69.916  1.00 30.710          O  
ATOM   3243  NE2 GLN A 210     163.911  66.317 -68.937  1.00 30.710          N  
ATOM   3244  H   GLN A 210     159.888  63.959 -72.709  1.00 26.460          H  
ATOM   3245  HA  GLN A 210     162.527  65.209 -71.974  1.00 26.270          H  
ATOM   3246 1HB  GLN A 210     160.625  66.523 -71.139  1.00 36.850          H  
ATOM   3247 2HB  GLN A 210     159.880  65.101 -70.452  1.00 36.850          H  
ATOM   3248 1HG  GLN A 210     160.827  66.327 -68.645  1.00 36.850          H  
ATOM   3249 2HG  GLN A 210     161.896  64.941 -68.877  1.00 36.850          H  
ATOM   3250 1HE2 GLN A 210     164.733  66.888 -68.981  1.00 36.850          H  
ATOM   3251 2HE2 GLN A 210     163.985  65.374 -68.520  1.00 36.850          H  
ATOM   3252  N   ALA A 211     163.327  63.272 -70.652  1.00 20.620          N  
ATOM   3253  CA  ALA A 211     163.716  62.114 -69.888  1.00 19.870          C  
ATOM   3254  C   ALA A 211     163.583  62.462 -68.395  1.00 20.160          C  
ATOM   3255  O   ALA A 211     164.184  63.431 -67.912  1.00 20.780          O  
ATOM   3256  CB  ALA A 211     165.109  61.705 -70.279  1.00 28.120          C  
ATOM   3257  H   ALA A 211     164.066  63.941 -70.920  1.00 24.740          H  
ATOM   3258  HA  ALA A 211     163.027  61.300 -70.103  1.00 23.840          H  
ATOM   3259 1HB  ALA A 211     165.375  60.885 -69.744  1.00 33.740          H  
ATOM   3260 2HB  ALA A 211     165.152  61.480 -71.332  1.00 33.740          H  
ATOM   3261 3HB  ALA A 211     165.758  62.487 -70.066  1.00 33.740          H  
ATOM   3262  N   ILE A 212     162.730  61.734 -67.678  1.00 19.780          N  
ATOM   3263  CA  ILE A 212     162.448  62.015 -66.279  1.00 20.070          C  
ATOM   3264  C   ILE A 212     162.973  60.945 -65.342  1.00 19.690          C  
ATOM   3265  O   ILE A 212     162.681  59.764 -65.497  1.00 19.690          O  
ATOM   3266  CB  ILE A 212     160.929  62.148 -66.073  1.00 27.980          C  
ATOM   3267  CG1 ILE A 212     160.427  63.309 -66.925  1.00 27.980          C  
ATOM   3268  CG2 ILE A 212     160.569  62.301 -64.570  1.00 27.980          C  
ATOM   3269  CD1 ILE A 212     158.956  63.419 -67.019  1.00 27.980          C  
ATOM   3270  H   ILE A 212     162.218  60.966 -68.118  1.00 23.740          H  
ATOM   3271  HA  ILE A 212     162.922  62.958 -66.014  1.00 24.080          H  
ATOM   3272  HB  ILE A 212     160.455  61.261 -66.465  1.00 33.580          H  
ATOM   3273 1HG1 ILE A 212     160.833  64.238 -66.536  1.00 33.580          H  
ATOM   3274 2HG1 ILE A 212     160.786  63.167 -67.938  1.00 33.580          H  
ATOM   3275 1HG2 ILE A 212     159.497  62.373 -64.446  1.00 33.580          H  
ATOM   3276 2HG2 ILE A 212     160.916  61.436 -64.009  1.00 33.580          H  
ATOM   3277 3HG2 ILE A 212     161.039  63.203 -64.173  1.00 33.580          H  
ATOM   3278 1HD1 ILE A 212     158.716  64.252 -67.666  1.00 33.580          H  
ATOM   3279 2HD1 ILE A 212     158.561  62.500 -67.436  1.00 33.580          H  
ATOM   3280 3HD1 ILE A 212     158.515  63.591 -66.048  1.00 33.580          H  
ATOM   3281  N   GLY A 213     163.718  61.351 -64.332  1.00 19.470          N  
ATOM   3282  CA  GLY A 213     164.230  60.377 -63.380  1.00 19.210          C  
ATOM   3283  C   GLY A 213     165.100  61.053 -62.352  1.00 19.590          C  
ATOM   3284  O   GLY A 213     165.352  62.255 -62.440  1.00 20.050          O  
ATOM   3285  H   GLY A 213     163.945  62.333 -64.238  1.00 23.360          H  
ATOM   3286 1HA  GLY A 213     163.402  59.862 -62.890  1.00 23.050          H  
ATOM   3287 2HA  GLY A 213     164.808  59.623 -63.910  1.00 23.050          H  
ATOM   3288  N   ASN A 214     165.555  60.290 -61.370  1.00 19.530          N  
ATOM   3289  CA  ASN A 214     166.403  60.860 -60.336  1.00 19.960          C  
ATOM   3290  C   ASN A 214     167.864  60.862 -60.752  1.00 20.210          C  
ATOM   3291  O   ASN A 214     168.230  60.314 -61.800  1.00 20.360          O  
ATOM   3292  CB  ASN A 214     166.214  60.103 -59.034  1.00 27.770          C  
ATOM   3293  CG  ASN A 214     164.867  60.342 -58.431  1.00 27.770          C  
ATOM   3294  OD1 ASN A 214     164.373  61.475 -58.415  1.00 27.770          O  
ATOM   3295  ND2 ASN A 214     164.253  59.302 -57.934  1.00 27.770          N  
ATOM   3296  H   ASN A 214     165.301  59.310 -61.353  1.00 23.440          H  
ATOM   3297  HA  ASN A 214     166.111  61.900 -60.180  1.00 23.950          H  
ATOM   3298 1HB  ASN A 214     166.328  59.035 -59.222  1.00 33.330          H  
ATOM   3299 2HB  ASN A 214     166.982  60.385 -58.313  1.00 33.330          H  
ATOM   3300 1HD2 ASN A 214     163.348  59.411 -57.517  1.00 33.330          H  
ATOM   3301 2HD2 ASN A 214     164.680  58.398 -57.962  1.00 33.330          H  
ATOM   3302  N   GLN A 215     168.699  61.406 -59.873  1.00 20.360          N  
ATOM   3303  CA  GLN A 215     170.140  61.490 -60.047  1.00 20.710          C  
ATOM   3304  C   GLN A 215     170.766  60.326 -59.303  1.00 20.630          C  
ATOM   3305  O   GLN A 215     170.055  59.522 -58.701  1.00 20.820          O  
ATOM   3306  CB  GLN A 215     170.698  62.822 -59.531  1.00 28.850          C  
ATOM   3307  CG  GLN A 215     170.116  64.072 -60.196  1.00 28.850          C  
ATOM   3308  CD  GLN A 215     170.376  64.158 -61.720  1.00 28.850          C  
ATOM   3309  OE1 GLN A 215     171.513  63.984 -62.222  1.00 28.850          O  
ATOM   3310  NE2 GLN A 215     169.302  64.419 -62.454  1.00 28.850          N  
ATOM   3311  H   GLN A 215     168.303  61.805 -59.035  1.00 24.430          H  
ATOM   3312  HA  GLN A 215     170.380  61.401 -61.103  1.00 24.850          H  
ATOM   3313 1HB  GLN A 215     170.517  62.893 -58.456  1.00 34.620          H  
ATOM   3314 2HB  GLN A 215     171.774  62.848 -59.680  1.00 34.620          H  
ATOM   3315 1HG  GLN A 215     169.036  64.075 -60.042  1.00 34.620          H  
ATOM   3316 2HG  GLN A 215     170.561  64.953 -59.730  1.00 34.620          H  
ATOM   3317 1HE2 GLN A 215     169.357  64.478 -63.482  1.00 34.620          H  
ATOM   3318 2HE2 GLN A 215     168.409  64.539 -62.015  1.00 34.620          H  
ATOM   3319  N   ASN A 216     172.089  60.203 -59.367  1.00 20.440          N  
ATOM   3320  CA  ASN A 216     172.734  59.103 -58.659  1.00 20.490          C  
ATOM   3321  C   ASN A 216     172.682  59.307 -57.140  1.00 21.000          C  
ATOM   3322  O   ASN A 216     172.577  58.345 -56.375  1.00 21.150          O  
ATOM   3323  CB  ASN A 216     174.179  58.987 -59.091  1.00 28.670          C  
ATOM   3324  CG  ASN A 216     174.352  58.434 -60.469  1.00 28.670          C  
ATOM   3325  OD1 ASN A 216     174.158  57.229 -60.753  1.00 28.670          O  
ATOM   3326  ND2 ASN A 216     174.744  59.301 -61.364  1.00 28.670          N  
ATOM   3327  H   ASN A 216     172.630  60.877 -59.892  1.00 24.530          H  
ATOM   3328  HA  ASN A 216     172.202  58.178 -58.892  1.00 24.590          H  
ATOM   3329 1HB  ASN A 216     174.635  59.974 -59.062  1.00 34.400          H  
ATOM   3330 2HB  ASN A 216     174.722  58.376 -58.380  1.00 34.400          H  
ATOM   3331 1HD2 ASN A 216     174.904  59.011 -62.307  1.00 34.400          H  
ATOM   3332 2HD2 ASN A 216     174.912  60.253 -61.105  1.00 34.400          H  
ATOM   3333  N   GLY A 217     172.752  60.565 -56.704  1.00 21.350          N  
ATOM   3334  CA  GLY A 217     172.728  60.892 -55.284  1.00 21.900          C  
ATOM   3335  C   GLY A 217     171.326  61.289 -54.843  1.00 22.050          C  
ATOM   3336  O   GLY A 217     170.353  61.092 -55.573  1.00 21.930          O  
ATOM   3337  H   GLY A 217     172.831  61.308 -57.380  1.00 25.620          H  
ATOM   3338 1HA  GLY A 217     173.068  60.035 -54.703  1.00 26.280          H  
ATOM   3339 2HA  GLY A 217     173.423  61.709 -55.088  1.00 26.280          H  
ATOM   3340  N   ARG A 218     171.218  61.867 -53.644  1.00 22.400          N  
ATOM   3341  CA  ARG A 218     169.917  62.277 -53.117  1.00 22.630          C  
ATOM   3342  C   ARG A 218     169.930  63.699 -52.557  1.00 22.810          C  
ATOM   3343  O   ARG A 218     169.080  64.059 -51.744  1.00 23.020          O  
ATOM   3344  CB  ARG A 218     169.441  61.309 -52.040  1.00 31.590          C  
ATOM   3345  CG  ARG A 218     169.136  59.872 -52.519  1.00 31.590          C  
ATOM   3346  CD  ARG A 218     167.946  59.804 -53.433  1.00 31.590          C  
ATOM   3347  NE  ARG A 218     167.643  58.436 -53.829  1.00 31.590          N  
ATOM   3348  CZ  ARG A 218     168.171  57.778 -54.893  1.00 31.590          C  
ATOM   3349  NH1 ARG A 218     169.061  58.348 -55.701  1.00 31.590          N  
ATOM   3350  NH2 ARG A 218     167.786  56.525 -55.126  1.00 31.590          N  
ATOM   3351  H   ARG A 218     172.048  61.998 -53.080  1.00 26.880          H  
ATOM   3352  HA  ARG A 218     169.200  62.270 -53.933  1.00 27.160          H  
ATOM   3353 1HB  ARG A 218     170.198  61.239 -51.262  1.00 37.910          H  
ATOM   3354 2HB  ARG A 218     168.534  61.696 -51.577  1.00 37.910          H  
ATOM   3355 1HG  ARG A 218     169.997  59.467 -53.045  1.00 37.910          H  
ATOM   3356 2HG  ARG A 218     168.924  59.248 -51.653  1.00 37.910          H  
ATOM   3357 1HD  ARG A 218     167.077  60.207 -52.915  1.00 37.910          H  
ATOM   3358 2HD  ARG A 218     168.119  60.377 -54.334  1.00 37.910          H  
ATOM   3359  HE  ARG A 218     166.973  57.935 -53.260  1.00 37.910          H  
ATOM   3360 1HH1 ARG A 218     169.393  59.321 -55.562  1.00 37.910          H  
ATOM   3361 2HH1 ARG A 218     169.442  57.823 -56.479  1.00 37.910          H  
ATOM   3362 1HH2 ARG A 218     167.107  56.078 -54.523  1.00 37.910          H  
ATOM   3363 2HH2 ARG A 218     168.160  56.013 -55.913  1.00 37.910          H  
ATOM   3364  N   HIS A 219     170.908  64.497 -52.973  1.00 22.830          N  
ATOM   3365  CA  HIS A 219     171.014  65.871 -52.504  1.00 23.100          C  
ATOM   3366  C   HIS A 219     171.446  66.768 -53.660  1.00 23.440          C  
ATOM   3367  O   HIS A 219     172.587  66.709 -54.118  1.00 23.580          O  
ATOM   3368  CB  HIS A 219     172.015  65.963 -51.349  1.00 32.230          C  
ATOM   3369  CG  HIS A 219     172.072  67.295 -50.667  1.00 32.230          C  
ATOM   3370  ND1 HIS A 219     173.165  67.695 -49.939  1.00 32.230          N  
ATOM   3371  CD2 HIS A 219     171.168  68.298 -50.572  1.00 32.230          C  
ATOM   3372  CE1 HIS A 219     172.941  68.886 -49.436  1.00 32.230          C  
ATOM   3373  NE2 HIS A 219     171.731  69.274 -49.804  1.00 32.230          N  
ATOM   3374  H   HIS A 219     171.565  64.141 -53.650  1.00 27.400          H  
ATOM   3375  HA  HIS A 219     170.045  66.219 -52.149  1.00 27.720          H  
ATOM   3376 1HB  HIS A 219     171.766  65.213 -50.598  1.00 38.680          H  
ATOM   3377 2HB  HIS A 219     173.018  65.736 -51.715  1.00 38.680          H  
ATOM   3378  HD1 HIS A 219     174.114  67.327 -50.093  1.00 38.680          H  
ATOM   3379  HD2 HIS A 219     170.162  68.433 -50.965  1.00 38.680          H  
ATOM   3380  HE1 HIS A 219     173.702  69.376 -48.829  1.00 38.680          H  
ATOM   3381  N   GLY A 220     170.533  67.616 -54.125  1.00 23.640          N  
ATOM   3382  CA  GLY A 220     170.777  68.463 -55.294  1.00 24.010          C  
ATOM   3383  C   GLY A 220     171.974  69.400 -55.165  1.00 24.540          C  
ATOM   3384  O   GLY A 220     172.686  69.643 -56.140  1.00 24.800          O  
ATOM   3385  H   GLY A 220     169.623  67.634 -53.686  1.00 28.370          H  
ATOM   3386 1HA  GLY A 220     170.920  67.823 -56.166  1.00 28.810          H  
ATOM   3387 2HA  GLY A 220     169.883  69.053 -55.492  1.00 28.810          H  
ATOM   3388  N   LEU A 221     172.258  69.868 -53.956  1.00 24.790          N  
ATOM   3389  CA  LEU A 221     173.350  70.812 -53.767  1.00 25.410          C  
ATOM   3390  C   LEU A 221     174.720  70.165 -53.852  1.00 25.670          C  
ATOM   3391  O   LEU A 221     175.730  70.869 -53.877  1.00 26.240          O  
ATOM   3392  CB  LEU A 221     173.225  71.513 -52.409  1.00 35.330          C  
ATOM   3393  CG  LEU A 221     171.980  72.427 -52.185  1.00 35.330          C  
ATOM   3394  CD1 LEU A 221     171.985  72.908 -50.739  1.00 35.330          C  
ATOM   3395  CD2 LEU A 221     172.006  73.626 -53.143  1.00 35.330          C  
ATOM   3396  H   LEU A 221     171.665  69.624 -53.176  1.00 29.750          H  
ATOM   3397  HA  LEU A 221     173.300  71.550 -54.562  1.00 30.490          H  
ATOM   3398 1HB  LEU A 221     173.221  70.750 -51.642  1.00 42.390          H  
ATOM   3399 2HB  LEU A 221     174.113  72.125 -52.261  1.00 42.390          H  
ATOM   3400  HG  LEU A 221     171.071  71.852 -52.348  1.00 42.390          H  
ATOM   3401 1HD1 LEU A 221     171.113  73.535 -50.560  1.00 42.390          H  
ATOM   3402 2HD1 LEU A 221     171.954  72.051 -50.068  1.00 42.390          H  
ATOM   3403 3HD1 LEU A 221     172.890  73.483 -50.549  1.00 42.390          H  
ATOM   3404 1HD2 LEU A 221     171.132  74.251 -52.957  1.00 42.390          H  
ATOM   3405 2HD2 LEU A 221     172.911  74.210 -52.972  1.00 42.390          H  
ATOM   3406 3HD2 LEU A 221     171.982  73.291 -54.174  1.00 42.390          H  
ATOM   3407  N   ASP A 222     174.773  68.834 -53.879  1.00 25.340          N  
ATOM   3408  CA  ASP A 222     176.042  68.144 -53.989  1.00 25.640          C  
ATOM   3409  C   ASP A 222     176.261  67.650 -55.417  1.00 25.370          C  
ATOM   3410  O   ASP A 222     177.212  66.908 -55.684  1.00 25.480          O  
ATOM   3411  CB  ASP A 222     176.116  66.971 -53.009  1.00 35.780          C  
ATOM   3412  CG  ASP A 222     176.169  67.391 -51.525  1.00 35.780          C  
ATOM   3413  OD1 ASP A 222     176.783  68.381 -51.206  1.00 35.780          O  
ATOM   3414  OD2 ASP A 222     175.583  66.697 -50.717  1.00 35.780          O  
ATOM   3415  H   ASP A 222     173.916  68.275 -53.876  1.00 30.410          H  
ATOM   3416  HA  ASP A 222     176.843  68.843 -53.748  1.00 30.770          H  
ATOM   3417 1HB  ASP A 222     175.238  66.337 -53.159  1.00 42.930          H  
ATOM   3418 2HB  ASP A 222     176.994  66.368 -53.233  1.00 42.930          H  
ATOM   3419  N   ALA A 223     175.371  68.027 -56.341  1.00 25.070          N  
ATOM   3420  CA  ALA A 223     175.509  67.585 -57.717  1.00 24.850          C  
ATOM   3421  C   ALA A 223     176.503  68.444 -58.474  1.00 25.410          C  
ATOM   3422  O   ALA A 223     176.565  69.659 -58.289  1.00 25.760          O  
ATOM   3423  CB  ALA A 223     174.163  67.632 -58.427  1.00 34.880          C  
ATOM   3424  H   ALA A 223     174.584  68.638 -56.101  1.00 30.080          H  
ATOM   3425  HA  ALA A 223     175.876  66.560 -57.710  1.00 29.820          H  
ATOM   3426 1HB  ALA A 223     174.273  67.278 -59.458  1.00 41.850          H  
ATOM   3427 2HB  ALA A 223     173.451  66.999 -57.897  1.00 41.850          H  
ATOM   3428 3HB  ALA A 223     173.795  68.659 -58.433  1.00 41.850          H  
ATOM   3429  N   GLU A 224     177.231  67.821 -59.393  1.00 25.580          N  
ATOM   3430  CA  GLU A 224     178.095  68.577 -60.293  1.00 26.210          C  
ATOM   3431  C   GLU A 224     177.417  68.647 -61.652  1.00 25.700          C  
ATOM   3432  O   GLU A 224     177.379  69.694 -62.297  1.00 25.190          O  
ATOM   3433  CB  GLU A 224     179.480  67.934 -60.414  1.00 36.440          C  
ATOM   3434  CG  GLU A 224     180.300  67.952 -59.123  1.00 36.440          C  
ATOM   3435  CD  GLU A 224     181.665  67.314 -59.278  1.00 36.440          C  
ATOM   3436  OE1 GLU A 224     181.930  66.782 -60.329  1.00 36.440          O  
ATOM   3437  OE2 GLU A 224     182.437  67.364 -58.348  1.00 36.440          O  
ATOM   3438  H   GLU A 224     177.158  66.819 -59.464  1.00 30.700          H  
ATOM   3439  HA  GLU A 224     178.213  69.592 -59.913  1.00 31.450          H  
ATOM   3440 1HB  GLU A 224     179.373  66.898 -60.733  1.00 43.730          H  
ATOM   3441 2HB  GLU A 224     180.052  68.453 -61.184  1.00 43.730          H  
ATOM   3442 1HG  GLU A 224     180.426  68.986 -58.805  1.00 43.730          H  
ATOM   3443 2HG  GLU A 224     179.743  67.431 -58.344  1.00 43.730          H  
ATOM   3444  N   ASN A 225     176.860  67.512 -62.065  1.00 25.930          N  
ATOM   3445  CA  ASN A 225     176.153  67.394 -63.323  1.00 25.620          C  
ATOM   3446  C   ASN A 225     174.688  67.159 -63.030  1.00 25.010          C  
ATOM   3447  O   ASN A 225     174.356  66.479 -62.056  1.00 24.730          O  
ATOM   3448  CB  ASN A 225     176.701  66.250 -64.156  1.00 35.990          C  
ATOM   3449  CG  ASN A 225     178.118  66.455 -64.594  1.00 35.990          C  
ATOM   3450  OD1 ASN A 225     178.522  67.554 -64.992  1.00 35.990          O  
ATOM   3451  ND2 ASN A 225     178.893  65.400 -64.535  1.00 35.990          N  
ATOM   3452  H   ASN A 225     176.935  66.702 -61.479  1.00 31.120          H  
ATOM   3453  HA  ASN A 225     176.237  68.329 -63.879  1.00 30.740          H  
ATOM   3454 1HB  ASN A 225     176.644  65.326 -63.579  1.00 43.190          H  
ATOM   3455 2HB  ASN A 225     176.075  66.117 -65.040  1.00 43.190          H  
ATOM   3456 1HD2 ASN A 225     179.853  65.468 -64.814  1.00 43.190          H  
ATOM   3457 2HD2 ASN A 225     178.530  64.526 -64.212  1.00 43.190          H  
ATOM   3458  N   GLU A 226     173.825  67.660 -63.901  1.00 24.860          N  
ATOM   3459  CA  GLU A 226     172.397  67.392 -63.822  1.00 24.330          C  
ATOM   3460  C   GLU A 226     172.033  66.564 -65.040  1.00 23.880          C  
ATOM   3461  O   GLU A 226     171.974  67.073 -66.161  1.00 23.850          O  
ATOM   3462  CB  GLU A 226     171.587  68.690 -63.748  1.00 34.270          C  
ATOM   3463  CG  GLU A 226     171.843  69.513 -62.475  1.00 34.270          C  
ATOM   3464  CD  GLU A 226     171.006  70.781 -62.390  1.00 34.270          C  
ATOM   3465  OE1 GLU A 226     170.310  71.079 -63.331  1.00 34.270          O  
ATOM   3466  OE2 GLU A 226     171.068  71.442 -61.378  1.00 34.270          O  
ATOM   3467  H   GLU A 226     174.174  68.229 -64.660  1.00 29.830          H  
ATOM   3468  HA  GLU A 226     172.187  66.798 -62.931  1.00 29.200          H  
ATOM   3469 1HB  GLU A 226     171.818  69.316 -64.609  1.00 41.130          H  
ATOM   3470 2HB  GLU A 226     170.523  68.454 -63.788  1.00 41.130          H  
ATOM   3471 1HG  GLU A 226     171.628  68.888 -61.608  1.00 41.130          H  
ATOM   3472 2HG  GLU A 226     172.899  69.779 -62.436  1.00 41.130          H  
ATOM   3473  N   THR A 227     171.871  65.271 -64.823  1.00 23.600          N  
ATOM   3474  CA  THR A 227     171.670  64.319 -65.899  1.00 23.260          C  
ATOM   3475  C   THR A 227     170.206  63.978 -66.104  1.00 22.520          C  
ATOM   3476  O   THR A 227     169.344  64.351 -65.301  1.00 22.730          O  
ATOM   3477  CB  THR A 227     172.463  63.047 -65.601  1.00 32.700          C  
ATOM   3478  OG1 THR A 227     171.928  62.414 -64.423  1.00 32.700          O  
ATOM   3479  CG2 THR A 227     173.934  63.375 -65.383  1.00 32.700          C  
ATOM   3480  H   THR A 227     171.906  64.918 -63.864  1.00 28.320          H  
ATOM   3481  HA  THR A 227     172.053  64.755 -66.819  1.00 27.910          H  
ATOM   3482  HB  THR A 227     172.373  62.362 -66.444  1.00 39.240          H  
ATOM   3483  HG1 THR A 227     171.882  63.051 -63.680  1.00 39.240          H  
ATOM   3484 1HG2 THR A 227     174.483  62.458 -65.179  1.00 39.240          H  
ATOM   3485 2HG2 THR A 227     174.333  63.848 -66.279  1.00 39.240          H  
ATOM   3486 3HG2 THR A 227     174.041  64.055 -64.536  1.00 39.240          H  
ATOM   3487  N   GLN A 228     169.911  63.276 -67.192  1.00 21.690          N  
ATOM   3488  CA  GLN A 228     168.560  62.813 -67.430  1.00 20.960          C  
ATOM   3489  C   GLN A 228     168.683  61.478 -68.114  1.00 19.830          C  
ATOM   3490  O   GLN A 228     169.599  61.277 -68.923  1.00 19.500          O  
ATOM   3491  CB  GLN A 228     167.736  63.778 -68.317  1.00 29.640          C  
ATOM   3492  CG  GLN A 228     168.132  63.834 -69.830  1.00 29.640          C  
ATOM   3493  CD  GLN A 228     167.281  64.853 -70.690  1.00 29.640          C  
ATOM   3494  OE1 GLN A 228     166.027  64.795 -70.869  1.00 29.640          O  
ATOM   3495  NE2 GLN A 228     168.007  65.818 -71.251  1.00 29.640          N  
ATOM   3496  H   GLN A 228     170.655  62.985 -67.804  1.00 26.030          H  
ATOM   3497  HA  GLN A 228     168.047  62.666 -66.477  1.00 25.150          H  
ATOM   3498 1HB  GLN A 228     166.689  63.520 -68.242  1.00 35.560          H  
ATOM   3499 2HB  GLN A 228     167.838  64.788 -67.921  1.00 35.560          H  
ATOM   3500 1HG  GLN A 228     169.157  64.112 -69.914  1.00 35.560          H  
ATOM   3501 2HG  GLN A 228     168.004  62.850 -70.271  1.00 35.560          H  
ATOM   3502 1HE2 GLN A 228     167.567  66.517 -71.821  1.00 35.560          H  
ATOM   3503 2HE2 GLN A 228     169.003  65.849 -71.111  1.00 35.560          H  
ATOM   3504  N   TYR A 229     167.785  60.570 -67.757  1.00 19.290          N  
ATOM   3505  CA  TYR A 229     167.670  59.240 -68.328  1.00 18.220          C  
ATOM   3506  C   TYR A 229     166.187  58.938 -68.416  1.00 17.880          C  
ATOM   3507  O   TYR A 229     165.429  59.526 -67.646  1.00 18.450          O  
ATOM   3508  CB  TYR A 229     168.389  58.237 -67.452  1.00 25.940          C  
ATOM   3509  CG  TYR A 229     169.871  58.542 -67.217  1.00 25.940          C  
ATOM   3510  CD1 TYR A 229     170.225  59.184 -66.064  1.00 25.940          C  
ATOM   3511  CD2 TYR A 229     170.868  58.214 -68.150  1.00 25.940          C  
ATOM   3512  CE1 TYR A 229     171.534  59.477 -65.818  1.00 25.940          C  
ATOM   3513  CE2 TYR A 229     172.180  58.508 -67.886  1.00 25.940          C  
ATOM   3514  CZ  TYR A 229     172.507  59.139 -66.710  1.00 25.940          C  
ATOM   3515  OH  TYR A 229     173.816  59.445 -66.402  1.00 25.940          O  
ATOM   3516  H   TYR A 229     167.105  60.834 -67.055  1.00 23.150          H  
ATOM   3517  HA  TYR A 229     168.087  59.228 -69.336  1.00 21.860          H  
ATOM   3518 1HB  TYR A 229     167.903  58.202 -66.481  1.00 31.120          H  
ATOM   3519 2HB  TYR A 229     168.287  57.279 -67.879  1.00 31.120          H  
ATOM   3520  HD1 TYR A 229     169.459  59.459 -65.338  1.00 31.120          H  
ATOM   3521  HD2 TYR A 229     170.623  57.736 -69.069  1.00 31.120          H  
ATOM   3522  HE1 TYR A 229     171.809  59.982 -64.908  1.00 31.120          H  
ATOM   3523  HE2 TYR A 229     172.955  58.248 -68.608  1.00 31.120          H  
ATOM   3524  HH  TYR A 229     173.848  59.804 -65.507  1.00 31.120          H  
ATOM   3525  N   PHE A 230     165.757  58.066 -69.327  1.00 17.010          N  
ATOM   3526  CA  PHE A 230     164.319  57.758 -69.437  1.00 16.690          C  
ATOM   3527  C   PHE A 230     164.030  56.276 -69.221  1.00 15.950          C  
ATOM   3528  O   PHE A 230     164.937  55.500 -68.923  1.00 15.350          O  
ATOM   3529  CB  PHE A 230     163.724  58.183 -70.782  1.00 23.490          C  
ATOM   3530  CG  PHE A 230     164.242  57.461 -71.932  1.00 23.490          C  
ATOM   3531  CD1 PHE A 230     163.687  56.251 -72.322  1.00 23.490          C  
ATOM   3532  CD2 PHE A 230     165.263  57.971 -72.670  1.00 23.490          C  
ATOM   3533  CE1 PHE A 230     164.172  55.593 -73.346  1.00 23.490          C  
ATOM   3534  CE2 PHE A 230     165.719  57.276 -73.740  1.00 23.490          C  
ATOM   3535  CZ  PHE A 230     165.177  56.090 -74.046  1.00 23.490          C  
ATOM   3536  H   PHE A 230     166.429  57.594 -69.948  1.00 20.410          H  
ATOM   3537  HA  PHE A 230     163.784  58.316 -68.667  1.00 20.030          H  
ATOM   3538 1HB  PHE A 230     162.676  58.065 -70.751  1.00 28.190          H  
ATOM   3539 2HB  PHE A 230     163.912  59.222 -70.946  1.00 28.190          H  
ATOM   3540  HD1 PHE A 230     162.860  55.812 -71.789  1.00 28.190          H  
ATOM   3541  HD2 PHE A 230     165.708  58.931 -72.401  1.00 28.190          H  
ATOM   3542  HE1 PHE A 230     163.754  54.638 -73.621  1.00 28.190          H  
ATOM   3543  HE2 PHE A 230     166.522  57.660 -74.352  1.00 28.190          H  
ATOM   3544  HZ  PHE A 230     165.546  55.525 -74.873  1.00 28.190          H  
ATOM   3545  N   GLY A 231     162.746  55.909 -69.296  1.00 16.070          N  
ATOM   3546  CA  GLY A 231     162.320  54.526 -69.171  1.00 15.540          C  
ATOM   3547  C   GLY A 231     160.841  54.320 -69.522  1.00 15.690          C  
ATOM   3548  O   GLY A 231     160.101  55.268 -69.834  1.00 16.120          O  
ATOM   3549  H   GLY A 231     162.050  56.610 -69.482  1.00 19.280          H  
ATOM   3550 1HA  GLY A 231     162.930  53.915 -69.827  1.00 18.650          H  
ATOM   3551 2HA  GLY A 231     162.502  54.181 -68.153  1.00 18.650          H  
ATOM   3552  N   PHE A 232     160.411  53.066 -69.451  1.00 15.470          N  
ATOM   3553  CA  PHE A 232     159.056  52.647 -69.788  1.00 15.710          C  
ATOM   3554  C   PHE A 232     158.675  51.432 -68.935  1.00 15.700          C  
ATOM   3555  O   PHE A 232     159.455  51.014 -68.077  1.00 15.430          O  
ATOM   3556  CB  PHE A 232     158.908  52.286 -71.256  1.00 21.900          C  
ATOM   3557  CG  PHE A 232     159.213  53.335 -72.306  1.00 21.900          C  
ATOM   3558  CD1 PHE A 232     160.452  53.410 -72.874  1.00 21.900          C  
ATOM   3559  CD2 PHE A 232     158.240  54.201 -72.760  1.00 21.900          C  
ATOM   3560  CE1 PHE A 232     160.733  54.282 -73.866  1.00 21.900          C  
ATOM   3561  CE2 PHE A 232     158.523  55.089 -73.762  1.00 21.900          C  
ATOM   3562  CZ  PHE A 232     159.783  55.113 -74.317  1.00 21.900          C  
ATOM   3563  H   PHE A 232     161.068  52.347 -69.164  1.00 18.560          H  
ATOM   3564  HA  PHE A 232     158.367  53.462 -69.551  1.00 18.850          H  
ATOM   3565 1HB  PHE A 232     159.508  51.421 -71.469  1.00 26.280          H  
ATOM   3566 2HB  PHE A 232     157.891  51.994 -71.411  1.00 26.280          H  
ATOM   3567  HD1 PHE A 232     161.196  52.760 -72.529  1.00 26.280          H  
ATOM   3568  HD2 PHE A 232     157.240  54.165 -72.331  1.00 26.280          H  
ATOM   3569  HE1 PHE A 232     161.714  54.305 -74.303  1.00 26.280          H  
ATOM   3570  HE2 PHE A 232     157.748  55.759 -74.112  1.00 26.280          H  
ATOM   3571  HZ  PHE A 232     160.024  55.794 -75.111  1.00 26.280          H  
ATOM   3572  N   THR A 233     157.449  50.918 -69.111  1.00 16.130          N  
ATOM   3573  CA  THR A 233     156.930  49.804 -68.312  1.00 16.350          C  
ATOM   3574  C   THR A 233     157.598  48.428 -68.474  1.00 16.570          C  
ATOM   3575  O   THR A 233     157.707  47.696 -67.489  1.00 16.520          O  
ATOM   3576  CB  THR A 233     155.423  49.672 -68.559  1.00 22.800          C  
ATOM   3577  OG1 THR A 233     155.192  49.505 -69.956  1.00 22.800          O  
ATOM   3578  CG2 THR A 233     154.700  50.896 -68.077  1.00 22.800          C  
ATOM   3579  H   THR A 233     156.841  51.294 -69.824  1.00 19.360          H  
ATOM   3580  HA  THR A 233     157.059  50.084 -67.265  1.00 19.620          H  
ATOM   3581  HB  THR A 233     155.053  48.804 -68.031  1.00 27.360          H  
ATOM   3582  HG1 THR A 233     154.284  49.206 -70.095  1.00 27.360          H  
ATOM   3583 1HG2 THR A 233     153.631  50.778 -68.259  1.00 27.360          H  
ATOM   3584 2HG2 THR A 233     154.874  51.020 -67.008  1.00 27.360          H  
ATOM   3585 3HG2 THR A 233     155.060  51.775 -68.604  1.00 27.360          H  
ATOM   3586  N   THR A 234     158.062  48.050 -69.671  1.00 16.920          N  
ATOM   3587  CA  THR A 234     158.747  46.754 -69.774  1.00 17.310          C  
ATOM   3588  C   THR A 234     159.942  46.903 -68.846  1.00 17.940          C  
ATOM   3589  O   THR A 234     160.677  47.865 -69.016  1.00 18.450          O  
ATOM   3590  CB  THR A 234     159.238  46.411 -71.204  1.00 24.080          C  
ATOM   3591  OG1 THR A 234     158.151  46.364 -72.123  1.00 24.080          O  
ATOM   3592  CG2 THR A 234     159.952  45.093 -71.244  1.00 24.080          C  
ATOM   3593  H   THR A 234     157.934  48.644 -70.473  1.00 20.300          H  
ATOM   3594  HA  THR A 234     158.090  45.967 -69.432  1.00 20.770          H  
ATOM   3595  HB  THR A 234     159.922  47.186 -71.533  1.00 28.890          H  
ATOM   3596  HG1 THR A 234     157.431  45.765 -71.778  1.00 28.890          H  
ATOM   3597 1HG2 THR A 234     160.272  44.899 -72.255  1.00 28.890          H  
ATOM   3598 2HG2 THR A 234     160.821  45.107 -70.587  1.00 28.890          H  
ATOM   3599 3HG2 THR A 234     159.281  44.313 -70.933  1.00 28.890          H  
ATOM   3600  N   PRO A 235     160.259  45.971 -67.930  1.00 17.980          N  
ATOM   3601  CA  PRO A 235     161.336  46.130 -66.961  1.00 17.720          C  
ATOM   3602  C   PRO A 235     162.771  45.986 -67.482  1.00 17.460          C  
ATOM   3603  O   PRO A 235     163.542  45.158 -67.000  1.00 17.650          O  
ATOM   3604  CB  PRO A 235     160.991  45.026 -65.947  1.00 26.580          C  
ATOM   3605  CG  PRO A 235     160.341  43.944 -66.774  1.00 26.580          C  
ATOM   3606  CD  PRO A 235     159.497  44.709 -67.791  1.00 26.580          C  
ATOM   3607  HA  PRO A 235     161.220  47.120 -66.491  1.00 21.260          H  
ATOM   3608 1HB  PRO A 235     161.900  44.683 -65.433  1.00 31.900          H  
ATOM   3609 2HB  PRO A 235     160.321  45.428 -65.173  1.00 31.900          H  
ATOM   3610 1HG  PRO A 235     161.116  43.314 -67.242  1.00 31.900          H  
ATOM   3611 2HG  PRO A 235     159.739  43.284 -66.130  1.00 31.900          H  
ATOM   3612 1HD  PRO A 235     159.453  44.141 -68.710  1.00 31.900          H  
ATOM   3613 2HD  PRO A 235     158.499  44.915 -67.378  1.00 31.900          H  
ATOM   3614  N   TRP A 236     163.105  46.791 -68.479  1.00 17.100          N  
ATOM   3615  CA  TRP A 236     164.456  46.919 -68.992  1.00 16.910          C  
ATOM   3616  C   TRP A 236     165.112  47.914 -68.038  1.00 17.020          C  
ATOM   3617  O   TRP A 236     164.414  48.763 -67.477  1.00 16.950          O  
ATOM   3618  CB  TRP A 236     164.537  47.396 -70.444  1.00 23.750          C  
ATOM   3619  CG  TRP A 236     163.980  46.468 -71.467  1.00 23.750          C  
ATOM   3620  CD1 TRP A 236     162.859  46.650 -72.223  1.00 23.750          C  
ATOM   3621  CD2 TRP A 236     164.504  45.180 -71.839  1.00 23.750          C  
ATOM   3622  NE1 TRP A 236     162.673  45.574 -73.062  1.00 23.750          N  
ATOM   3623  CE2 TRP A 236     163.658  44.664 -72.828  1.00 23.750          C  
ATOM   3624  CE3 TRP A 236     165.616  44.426 -71.421  1.00 23.750          C  
ATOM   3625  CZ2 TRP A 236     163.877  43.435 -73.397  1.00 23.750          C  
ATOM   3626  CZ3 TRP A 236     165.830  43.187 -71.996  1.00 23.750          C  
ATOM   3627  CH2 TRP A 236     164.986  42.708 -72.950  1.00 23.750          C  
ATOM   3628  H   TRP A 236     162.390  47.419 -68.827  1.00 20.520          H  
ATOM   3629  HA  TRP A 236     164.974  45.966 -68.909  1.00 20.290          H  
ATOM   3630 1HB  TRP A 236     164.077  48.332 -70.555  1.00 28.500          H  
ATOM   3631 2HB  TRP A 236     165.559  47.528 -70.694  1.00 28.500          H  
ATOM   3632  HD1 TRP A 236     162.222  47.519 -72.184  1.00 28.500          H  
ATOM   3633  HE1 TRP A 236     161.904  45.449 -73.766  1.00 28.500          H  
ATOM   3634  HE3 TRP A 236     166.300  44.804 -70.661  1.00 28.500          H  
ATOM   3635  HZ2 TRP A 236     163.215  43.033 -74.167  1.00 28.500          H  
ATOM   3636  HZ3 TRP A 236     166.691  42.604 -71.667  1.00 28.500          H  
ATOM   3637  HH2 TRP A 236     165.189  41.741 -73.368  1.00 28.500          H  
ATOM   3638  N   ASN A 237     166.410  47.827 -67.786  1.00 17.200          N  
ATOM   3639  CA  ASN A 237     166.981  48.820 -66.880  1.00 17.350          C  
ATOM   3640  C   ASN A 237     166.948  50.179 -67.559  1.00 16.870          C  
ATOM   3641  O   ASN A 237     166.912  50.258 -68.791  1.00 16.670          O  
ATOM   3642  CB  ASN A 237     168.396  48.453 -66.453  1.00 24.230          C  
ATOM   3643  CG  ASN A 237     168.887  49.247 -65.238  1.00 24.230          C  
ATOM   3644  OD1 ASN A 237     168.195  50.148 -64.728  1.00 24.230          O  
ATOM   3645  ND2 ASN A 237     170.060  48.930 -64.787  1.00 24.230          N  
ATOM   3646  H   ASN A 237     167.023  47.142 -68.255  1.00 20.640          H  
ATOM   3647  HA  ASN A 237     166.355  48.881 -65.988  1.00 20.820          H  
ATOM   3648 1HB  ASN A 237     168.439  47.389 -66.220  1.00 29.080          H  
ATOM   3649 2HB  ASN A 237     169.079  48.626 -67.288  1.00 29.080          H  
ATOM   3650 1HD2 ASN A 237     170.466  49.431 -63.991  1.00 29.080          H  
ATOM   3651 2HD2 ASN A 237     170.585  48.198 -65.227  1.00 29.080          H  
ATOM   3652  N   TYR A 238     166.998  51.263 -66.778  1.00 16.800          N  
ATOM   3653  CA  TYR A 238     166.984  52.599 -67.393  1.00 16.480          C  
ATOM   3654  C   TYR A 238     168.148  52.729 -68.376  1.00 16.290          C  
ATOM   3655  O   TYR A 238     168.028  53.374 -69.421  1.00 16.040          O  
ATOM   3656  CB  TYR A 238     167.030  53.722 -66.338  1.00 23.200          C  
ATOM   3657  CG  TYR A 238     168.401  54.018 -65.688  1.00 23.200          C  
ATOM   3658  CD1 TYR A 238     169.247  54.909 -66.309  1.00 23.200          C  
ATOM   3659  CD2 TYR A 238     168.789  53.446 -64.482  1.00 23.200          C  
ATOM   3660  CE1 TYR A 238     170.458  55.232 -65.771  1.00 23.200          C  
ATOM   3661  CE2 TYR A 238     170.024  53.778 -63.945  1.00 23.200          C  
ATOM   3662  CZ  TYR A 238     170.849  54.663 -64.590  1.00 23.200          C  
ATOM   3663  OH  TYR A 238     172.072  54.993 -64.054  1.00 23.200          O  
ATOM   3664  H   TYR A 238     167.066  51.128 -65.772  1.00 20.160          H  
ATOM   3665  HA  TYR A 238     166.061  52.715 -67.961  1.00 19.780          H  
ATOM   3666 1HB  TYR A 238     166.682  54.646 -66.810  1.00 27.840          H  
ATOM   3667 2HB  TYR A 238     166.325  53.493 -65.539  1.00 27.840          H  
ATOM   3668  HD1 TYR A 238     168.945  55.348 -67.233  1.00 27.840          H  
ATOM   3669  HD2 TYR A 238     168.133  52.746 -63.958  1.00 27.840          H  
ATOM   3670  HE1 TYR A 238     171.111  55.933 -66.280  1.00 27.840          H  
ATOM   3671  HE2 TYR A 238     170.348  53.349 -63.014  1.00 27.840          H  
ATOM   3672  HH  TYR A 238     172.531  55.588 -64.652  1.00 27.840          H  
ATOM   3673  N   LEU A 239     169.243  52.035 -68.071  1.00 16.520          N  
ATOM   3674  CA  LEU A 239     170.432  52.008 -68.883  1.00 16.410          C  
ATOM   3675  C   LEU A 239     170.180  51.354 -70.242  1.00 16.620          C  
ATOM   3676  O   LEU A 239     170.777  51.768 -71.243  1.00 16.630          O  
ATOM   3677  CB  LEU A 239     171.519  51.232 -68.129  1.00 23.020          C  
ATOM   3678  CG  LEU A 239     172.066  51.899 -66.830  1.00 23.020          C  
ATOM   3679  CD1 LEU A 239     172.955  50.921 -66.101  1.00 23.020          C  
ATOM   3680  CD2 LEU A 239     172.860  53.160 -67.168  1.00 23.020          C  
ATOM   3681  H   LEU A 239     169.268  51.530 -67.194  1.00 19.820          H  
ATOM   3682  HA  LEU A 239     170.747  53.030 -69.062  1.00 19.690          H  
ATOM   3683 1HB  LEU A 239     171.115  50.259 -67.856  1.00 27.620          H  
ATOM   3684 2HB  LEU A 239     172.359  51.073 -68.805  1.00 27.620          H  
ATOM   3685  HG  LEU A 239     171.237  52.150 -66.176  1.00 27.620          H  
ATOM   3686 1HD1 LEU A 239     173.318  51.386 -65.193  1.00 27.620          H  
ATOM   3687 2HD1 LEU A 239     172.392  50.029 -65.843  1.00 27.620          H  
ATOM   3688 3HD1 LEU A 239     173.798  50.647 -66.730  1.00 27.620          H  
ATOM   3689 1HD2 LEU A 239     173.235  53.600 -66.244  1.00 27.620          H  
ATOM   3690 2HD2 LEU A 239     173.699  52.900 -67.811  1.00 27.620          H  
ATOM   3691 3HD2 LEU A 239     172.236  53.885 -67.672  1.00 27.620          H  
ATOM   3692  N   ASP A 240     169.274  50.363 -70.299  1.00 16.850          N  
ATOM   3693  CA  ASP A 240     169.038  49.636 -71.531  1.00 17.150          C  
ATOM   3694  C   ASP A 240     168.143  50.493 -72.384  1.00 16.600          C  
ATOM   3695  O   ASP A 240     168.331  50.574 -73.598  1.00 16.080          O  
ATOM   3696  CB  ASP A 240     168.304  48.324 -71.248  1.00 23.890          C  
ATOM   3697  CG  ASP A 240     169.089  47.276 -70.421  1.00 23.890          C  
ATOM   3698  OD1 ASP A 240     170.211  46.962 -70.769  1.00 23.890          O  
ATOM   3699  OD2 ASP A 240     168.517  46.776 -69.430  1.00 23.890          O  
ATOM   3700  H   ASP A 240     168.730  50.089 -69.485  1.00 20.220          H  
ATOM   3701  HA  ASP A 240     169.980  49.456 -72.046  1.00 20.580          H  
ATOM   3702 1HB  ASP A 240     167.420  48.579 -70.696  1.00 28.670          H  
ATOM   3703 2HB  ASP A 240     167.986  47.868 -72.186  1.00 28.670          H  
ATOM   3704  N   PHE A 241     167.205  51.185 -71.737  1.00 16.810          N  
ATOM   3705  CA  PHE A 241     166.292  52.044 -72.459  1.00 16.490          C  
ATOM   3706  C   PHE A 241     167.019  53.159 -73.184  1.00 16.090          C  
ATOM   3707  O   PHE A 241     166.710  53.459 -74.347  1.00 15.700          O  
ATOM   3708  CB  PHE A 241     165.227  52.598 -71.532  1.00 23.210          C  
ATOM   3709  CG  PHE A 241     164.074  51.674 -71.283  1.00 23.210          C  
ATOM   3710  CD1 PHE A 241     163.745  51.254 -70.006  1.00 23.210          C  
ATOM   3711  CD2 PHE A 241     163.291  51.232 -72.344  1.00 23.210          C  
ATOM   3712  CE1 PHE A 241     162.652  50.442 -69.803  1.00 23.210          C  
ATOM   3713  CE2 PHE A 241     162.212  50.414 -72.128  1.00 23.210          C  
ATOM   3714  CZ  PHE A 241     161.890  50.031 -70.869  1.00 23.210          C  
ATOM   3715  H   PHE A 241     167.104  51.049 -70.724  1.00 20.170          H  
ATOM   3716  HA  PHE A 241     165.797  51.456 -73.201  1.00 19.790          H  
ATOM   3717 1HB  PHE A 241     165.691  52.823 -70.570  1.00 27.860          H  
ATOM   3718 2HB  PHE A 241     164.859  53.511 -71.903  1.00 27.860          H  
ATOM   3719  HD1 PHE A 241     164.347  51.570 -69.153  1.00 27.860          H  
ATOM   3720  HD2 PHE A 241     163.525  51.551 -73.363  1.00 27.860          H  
ATOM   3721  HE1 PHE A 241     162.387  50.108 -68.785  1.00 27.860          H  
ATOM   3722  HE2 PHE A 241     161.601  50.083 -72.956  1.00 27.860          H  
ATOM   3723  HZ  PHE A 241     161.029  49.393 -70.706  1.00 27.860          H  
ATOM   3724  N   ASN A 242     168.005  53.745 -72.525  1.00 16.280          N  
ATOM   3725  CA  ASN A 242     168.735  54.832 -73.133  1.00 16.030          C  
ATOM   3726  C   ASN A 242     169.525  54.314 -74.330  1.00 15.550          C  
ATOM   3727  O   ASN A 242     169.548  54.941 -75.392  1.00 15.310          O  
ATOM   3728  CB  ASN A 242     169.629  55.405 -72.095  1.00 22.540          C  
ATOM   3729  CG  ASN A 242     168.840  56.056 -71.037  1.00 22.540          C  
ATOM   3730  OD1 ASN A 242     167.771  56.690 -71.192  1.00 22.540          O  
ATOM   3731  ND2 ASN A 242     169.319  55.814 -69.887  1.00 22.540          N  
ATOM   3732  H   ASN A 242     168.187  53.471 -71.552  1.00 19.540          H  
ATOM   3733  HA  ASN A 242     168.034  55.584 -73.484  1.00 19.240          H  
ATOM   3734 1HB  ASN A 242     170.236  54.611 -71.652  1.00 27.050          H  
ATOM   3735 2HB  ASN A 242     170.298  56.125 -72.547  1.00 27.050          H  
ATOM   3736 1HD2 ASN A 242     168.838  56.119 -69.081  1.00 27.050          H  
ATOM   3737 2HD2 ASN A 242     170.151  55.267 -69.798  1.00 27.050          H  
ATOM   3738  N   LYS A 243     170.112  53.114 -74.206  1.00 15.550          N  
ATOM   3739  CA  LYS A 243     170.826  52.524 -75.332  1.00 15.290          C  
ATOM   3740  C   LYS A 243     169.848  52.218 -76.473  1.00 15.080          C  
ATOM   3741  O   LYS A 243     170.130  52.461 -77.641  1.00 14.900          O  
ATOM   3742  CB  LYS A 243     171.554  51.254 -74.910  1.00 21.510          C  
ATOM   3743  CG  LYS A 243     172.738  51.468 -73.999  1.00 21.510          C  
ATOM   3744  CD  LYS A 243     173.350  50.128 -73.589  1.00 21.510          C  
ATOM   3745  CE  LYS A 243     174.534  50.310 -72.645  1.00 21.510          C  
ATOM   3746  NZ  LYS A 243     175.063  48.994 -72.164  1.00 21.510          N  
ATOM   3747  H   LYS A 243     170.110  52.631 -73.299  1.00 18.660          H  
ATOM   3748  HA  LYS A 243     171.556  53.245 -75.698  1.00 18.350          H  
ATOM   3749 1HB  LYS A 243     170.855  50.572 -74.422  1.00 25.810          H  
ATOM   3750 2HB  LYS A 243     171.937  50.766 -75.792  1.00 25.810          H  
ATOM   3751 1HG  LYS A 243     173.476  52.074 -74.508  1.00 25.810          H  
ATOM   3752 2HG  LYS A 243     172.417  52.003 -73.111  1.00 25.810          H  
ATOM   3753 1HD  LYS A 243     172.589  49.530 -73.082  1.00 25.810          H  
ATOM   3754 2HD  LYS A 243     173.679  49.585 -74.478  1.00 25.810          H  
ATOM   3755 1HE  LYS A 243     175.329  50.842 -73.166  1.00 25.810          H  
ATOM   3756 2HE  LYS A 243     174.216  50.901 -71.784  1.00 25.810          H  
ATOM   3757 1HZ  LYS A 243     175.845  49.148 -71.540  1.00 25.810          H  
ATOM   3758 2HZ  LYS A 243     174.327  48.498 -71.670  1.00 25.810          H  
ATOM   3759 3HZ  LYS A 243     175.367  48.440 -72.950  1.00 25.810          H  
ATOM   3760  N   TYR A 244     168.644  51.756 -76.150  1.00 15.220          N  
ATOM   3761  CA  TYR A 244     167.678  51.417 -77.188  1.00 15.080          C  
ATOM   3762  C   TYR A 244     167.356  52.606 -78.083  1.00 15.110          C  
ATOM   3763  O   TYR A 244     167.187  52.421 -79.293  1.00 15.210          O  
ATOM   3764  CB  TYR A 244     166.382  50.870 -76.598  1.00 21.170          C  
ATOM   3765  CG  TYR A 244     166.454  49.461 -75.993  1.00 21.170          C  
ATOM   3766  CD1 TYR A 244     167.196  48.435 -76.573  1.00 21.170          C  
ATOM   3767  CD2 TYR A 244     165.740  49.199 -74.853  1.00 21.170          C  
ATOM   3768  CE1 TYR A 244     167.197  47.184 -75.992  1.00 21.170          C  
ATOM   3769  CE2 TYR A 244     165.757  47.989 -74.291  1.00 21.170          C  
ATOM   3770  CZ  TYR A 244     166.466  46.979 -74.847  1.00 21.170          C  
ATOM   3771  OH  TYR A 244     166.427  45.772 -74.255  1.00 21.170          O  
ATOM   3772  H   TYR A 244     168.436  51.535 -75.171  1.00 18.260          H  
ATOM   3773  HA  TYR A 244     168.120  50.667 -77.831  1.00 18.100          H  
ATOM   3774 1HB  TYR A 244     166.025  51.544 -75.829  1.00 25.400          H  
ATOM   3775 2HB  TYR A 244     165.642  50.867 -77.374  1.00 25.400          H  
ATOM   3776  HD1 TYR A 244     167.754  48.594 -77.481  1.00 25.400          H  
ATOM   3777  HD2 TYR A 244     165.144  49.961 -74.411  1.00 25.400          H  
ATOM   3778  HE1 TYR A 244     167.756  46.370 -76.441  1.00 25.400          H  
ATOM   3779  HE2 TYR A 244     165.184  47.819 -73.406  1.00 25.400          H  
ATOM   3780  HH  TYR A 244     166.681  45.069 -74.880  1.00 25.400          H  
ATOM   3781  N   SER A 245     167.361  53.836 -77.530  1.00 15.190          N  
ATOM   3782  CA  SER A 245     167.030  55.058 -78.290  1.00 15.430          C  
ATOM   3783  C   SER A 245     167.933  55.254 -79.507  1.00 15.550          C  
ATOM   3784  O   SER A 245     167.579  55.989 -80.430  1.00 15.730          O  
ATOM   3785  CB  SER A 245     167.134  56.319 -77.446  1.00 21.510          C  
ATOM   3786  OG  SER A 245     168.467  56.645 -77.141  1.00 21.510          O  
ATOM   3787  H   SER A 245     167.507  53.897 -76.513  1.00 18.230          H  
ATOM   3788  HA  SER A 245     166.012  54.970 -78.643  1.00 18.520          H  
ATOM   3789 1HB  SER A 245     166.671  57.146 -77.983  1.00 25.810          H  
ATOM   3790 2HB  SER A 245     166.592  56.189 -76.551  1.00 25.810          H  
ATOM   3791  HG  SER A 245     168.764  56.015 -76.454  1.00 25.810          H  
ATOM   3792  N   ILE A 246     169.070  54.570 -79.535  1.00 15.600          N  
ATOM   3793  CA  ILE A 246     170.032  54.626 -80.616  1.00 15.880          C  
ATOM   3794  C   ILE A 246     169.393  54.245 -81.936  1.00 15.780          C  
ATOM   3795  O   ILE A 246     169.713  54.803 -82.982  1.00 16.080          O  
ATOM   3796  CB  ILE A 246     171.238  53.710 -80.340  1.00 22.120          C  
ATOM   3797  CG1 ILE A 246     172.038  54.273 -79.173  1.00 22.120          C  
ATOM   3798  CG2 ILE A 246     172.091  53.583 -81.559  1.00 22.120          C  
ATOM   3799  CD1 ILE A 246     173.102  53.336 -78.603  1.00 22.120          C  
ATOM   3800  H   ILE A 246     169.280  53.943 -78.751  1.00 18.720          H  
ATOM   3801  HA  ILE A 246     170.392  55.656 -80.696  1.00 19.060          H  
ATOM   3802  HB  ILE A 246     170.882  52.717 -80.051  1.00 26.540          H  
ATOM   3803 1HG1 ILE A 246     172.507  55.178 -79.504  1.00 26.540          H  
ATOM   3804 2HG1 ILE A 246     171.351  54.528 -78.368  1.00 26.540          H  
ATOM   3805 1HG2 ILE A 246     172.919  52.950 -81.358  1.00 26.540          H  
ATOM   3806 2HG2 ILE A 246     171.539  53.159 -82.393  1.00 26.540          H  
ATOM   3807 3HG2 ILE A 246     172.440  54.573 -81.824  1.00 26.540          H  
ATOM   3808 1HD1 ILE A 246     173.596  53.844 -77.774  1.00 26.540          H  
ATOM   3809 2HD1 ILE A 246     172.632  52.421 -78.237  1.00 26.540          H  
ATOM   3810 3HD1 ILE A 246     173.842  53.077 -79.348  1.00 26.540          H  
ATOM   3811  N   HIS A 247     168.500  53.266 -81.895  1.00 15.440          N  
ATOM   3812  CA  HIS A 247     167.883  52.726 -83.087  1.00 15.320          C  
ATOM   3813  C   HIS A 247     166.682  53.512 -83.590  1.00 15.620          C  
ATOM   3814  O   HIS A 247     166.024  53.083 -84.542  1.00 15.560          O  
ATOM   3815  CB  HIS A 247     167.389  51.317 -82.779  1.00 21.500          C  
ATOM   3816  CG  HIS A 247     168.457  50.363 -82.452  1.00 21.500          C  
ATOM   3817  ND1 HIS A 247     169.373  49.940 -83.381  1.00 21.500          N  
ATOM   3818  CD2 HIS A 247     168.755  49.721 -81.294  1.00 21.500          C  
ATOM   3819  CE1 HIS A 247     170.192  49.087 -82.824  1.00 21.500          C  
ATOM   3820  NE2 HIS A 247     169.830  48.906 -81.552  1.00 21.500          N  
ATOM   3821  H   HIS A 247     168.242  52.858 -80.994  1.00 18.530          H  
ATOM   3822  HA  HIS A 247     168.623  52.684 -83.884  1.00 18.380          H  
ATOM   3823 1HB  HIS A 247     166.703  51.360 -81.930  1.00 25.800          H  
ATOM   3824 2HB  HIS A 247     166.830  50.930 -83.628  1.00 25.800          H  
ATOM   3825  HD1 HIS A 247     169.250  49.996 -84.375  1.00 25.800          H  
ATOM   3826  HD2 HIS A 247     168.297  49.738 -80.300  1.00 25.800          H  
ATOM   3827  HE1 HIS A 247     170.978  48.624 -83.411  1.00 25.800          H  
ATOM   3828  N   PHE A 248     166.365  54.638 -82.966  1.00 16.010          N  
ATOM   3829  CA  PHE A 248     165.182  55.376 -83.368  1.00 16.440          C  
ATOM   3830  C   PHE A 248     165.453  56.760 -83.942  1.00 17.040          C  
ATOM   3831  O   PHE A 248     166.113  57.590 -83.313  1.00 17.160          O  
ATOM   3832  CB  PHE A 248     164.307  55.532 -82.136  1.00 22.840          C  
ATOM   3833  CG  PHE A 248     163.766  54.230 -81.589  1.00 22.840          C  
ATOM   3834  CD1 PHE A 248     164.546  53.439 -80.779  1.00 22.840          C  
ATOM   3835  CD2 PHE A 248     162.485  53.818 -81.851  1.00 22.840          C  
ATOM   3836  CE1 PHE A 248     164.072  52.266 -80.269  1.00 22.840          C  
ATOM   3837  CE2 PHE A 248     161.999  52.649 -81.351  1.00 22.840          C  
ATOM   3838  CZ  PHE A 248     162.793  51.864 -80.559  1.00 22.840          C  
ATOM   3839  H   PHE A 248     166.935  54.996 -82.192  1.00 19.210          H  
ATOM   3840  HA  PHE A 248     164.652  54.795 -84.123  1.00 19.730          H  
ATOM   3841 1HB  PHE A 248     164.905  56.007 -81.353  1.00 27.410          H  
ATOM   3842 2HB  PHE A 248     163.482  56.191 -82.363  1.00 27.410          H  
ATOM   3843  HD1 PHE A 248     165.558  53.749 -80.556  1.00 27.410          H  
ATOM   3844  HD2 PHE A 248     161.856  54.423 -82.457  1.00 27.410          H  
ATOM   3845  HE1 PHE A 248     164.724  51.664 -79.641  1.00 27.410          H  
ATOM   3846  HE2 PHE A 248     160.979  52.343 -81.583  1.00 27.410          H  
ATOM   3847  HZ  PHE A 248     162.403  50.935 -80.165  1.00 27.410          H  
ATOM   3848  N   SER A 249     164.908  57.040 -85.126  1.00 17.480          N  
ATOM   3849  CA  SER A 249     165.042  58.378 -85.672  1.00 18.160          C  
ATOM   3850  C   SER A 249     163.992  59.151 -84.873  1.00 18.580          C  
ATOM   3851  O   SER A 249     163.141  58.507 -84.252  1.00 18.390          O  
ATOM   3852  CB  SER A 249     164.735  58.388 -87.161  1.00 25.150          C  
ATOM   3853  OG  SER A 249     163.371  58.184 -87.383  1.00 25.150          O  
ATOM   3854  H   SER A 249     164.376  56.332 -85.657  1.00 20.980          H  
ATOM   3855  HA  SER A 249     166.043  58.761 -85.477  1.00 21.790          H  
ATOM   3856 1HB  SER A 249     165.052  59.308 -87.618  1.00 30.180          H  
ATOM   3857 2HB  SER A 249     165.294  57.588 -87.642  1.00 30.180          H  
ATOM   3858  HG  SER A 249     163.240  57.210 -87.342  1.00 30.180          H  
ATOM   3859  N   PRO A 250     163.944  60.493 -84.875  1.00 19.230          N  
ATOM   3860  CA  PRO A 250     162.937  61.266 -84.155  1.00 19.770          C  
ATOM   3861  C   PRO A 250     161.503  60.780 -84.403  1.00 20.000          C  
ATOM   3862  O   PRO A 250     160.679  60.799 -83.484  1.00 20.220          O  
ATOM   3863  CB  PRO A 250     163.172  62.675 -84.710  1.00 29.660          C  
ATOM   3864  CG  PRO A 250     164.660  62.695 -85.046  1.00 29.660          C  
ATOM   3865  CD  PRO A 250     164.946  61.309 -85.595  1.00 29.660          C  
ATOM   3866  HA  PRO A 250     163.168  61.231 -83.079  1.00 23.720          H  
ATOM   3867 1HB  PRO A 250     162.528  62.850 -85.587  1.00 35.590          H  
ATOM   3868 2HB  PRO A 250     162.894  63.426 -83.956  1.00 35.590          H  
ATOM   3869 1HG  PRO A 250     164.878  63.498 -85.771  1.00 35.590          H  
ATOM   3870 2HG  PRO A 250     165.245  62.923 -84.140  1.00 35.590          H  
ATOM   3871 1HD  PRO A 250     164.763  61.308 -86.673  1.00 35.590          H  
ATOM   3872 2HD  PRO A 250     165.972  61.011 -85.337  1.00 35.590          H  
ATOM   3873  N   ARG A 251     161.222  60.291 -85.618  1.00 19.990          N  
ATOM   3874  CA  ARG A 251     159.890  59.820 -85.953  1.00 20.260          C  
ATOM   3875  C   ARG A 251     159.604  58.430 -85.417  1.00 19.730          C  
ATOM   3876  O   ARG A 251     158.440  58.102 -85.154  1.00 20.010          O  
ATOM   3877  CB  ARG A 251     159.674  59.825 -87.459  1.00 28.260          C  
ATOM   3878  CG  ARG A 251     159.669  61.209 -88.126  1.00 28.260          C  
ATOM   3879  CD  ARG A 251     158.548  62.045 -87.628  1.00 28.260          C  
ATOM   3880  NE  ARG A 251     158.361  63.257 -88.394  1.00 28.260          N  
ATOM   3881  CZ  ARG A 251     157.485  64.232 -88.068  1.00 28.260          C  
ATOM   3882  NH1 ARG A 251     156.737  64.118 -86.980  1.00 28.260          N  
ATOM   3883  NH2 ARG A 251     157.375  65.304 -88.843  1.00 28.260          N  
ATOM   3884  H   ARG A 251     161.919  60.284 -86.355  1.00 23.990          H  
ATOM   3885  HA  ARG A 251     159.170  60.491 -85.493  1.00 24.310          H  
ATOM   3886 1HB  ARG A 251     160.459  59.232 -87.931  1.00 33.910          H  
ATOM   3887 2HB  ARG A 251     158.723  59.344 -87.687  1.00 33.910          H  
ATOM   3888 1HG  ARG A 251     160.602  61.724 -87.900  1.00 33.910          H  
ATOM   3889 2HG  ARG A 251     159.562  61.097 -89.204  1.00 33.910          H  
ATOM   3890 1HD  ARG A 251     157.619  61.475 -87.636  1.00 33.910          H  
ATOM   3891 2HD  ARG A 251     158.784  62.351 -86.618  1.00 33.910          H  
ATOM   3892  HE  ARG A 251     158.914  63.377 -89.232  1.00 33.910          H  
ATOM   3893 1HH1 ARG A 251     156.820  63.290 -86.368  1.00 33.910          H  
ATOM   3894 2HH1 ARG A 251     156.078  64.846 -86.739  1.00 33.910          H  
ATOM   3895 1HH2 ARG A 251     157.946  65.389 -89.673  1.00 33.910          H  
ATOM   3896 2HH2 ARG A 251     156.721  66.037 -88.609  1.00 33.910          H  
ATOM   3897  N   ASP A 252     160.637  57.610 -85.229  1.00 19.050          N  
ATOM   3898  CA  ASP A 252     160.397  56.258 -84.782  1.00 18.620          C  
ATOM   3899  C   ASP A 252     160.230  56.355 -83.290  1.00 18.790          C  
ATOM   3900  O   ASP A 252     159.486  55.577 -82.686  1.00 18.790          O  
ATOM   3901  CB  ASP A 252     161.587  55.350 -85.068  1.00 26.240          C  
ATOM   3902  CG  ASP A 252     161.921  55.157 -86.512  1.00 26.240          C  
ATOM   3903  OD1 ASP A 252     161.125  54.651 -87.267  1.00 26.240          O  
ATOM   3904  OD2 ASP A 252     163.032  55.552 -86.861  1.00 26.240          O  
ATOM   3905  H   ASP A 252     161.596  57.915 -85.393  1.00 22.860          H  
ATOM   3906  HA  ASP A 252     159.488  55.863 -85.236  1.00 22.340          H  
ATOM   3907 1HB  ASP A 252     162.447  55.753 -84.567  1.00 31.490          H  
ATOM   3908 2HB  ASP A 252     161.394  54.368 -84.650  1.00 31.490          H  
ATOM   3909  N   TRP A 253     160.935  57.313 -82.681  1.00 19.000          N  
ATOM   3910  CA  TRP A 253     160.824  57.497 -81.253  1.00 19.220          C  
ATOM   3911  C   TRP A 253     159.393  57.915 -80.948  1.00 19.850          C  
ATOM   3912  O   TRP A 253     158.735  57.339 -80.081  1.00 20.090          O  
ATOM   3913  CB  TRP A 253     161.788  58.534 -80.708  1.00 26.820          C  
ATOM   3914  CG  TRP A 253     161.754  58.498 -79.241  1.00 26.820          C  
ATOM   3915  CD1 TRP A 253     161.191  59.356 -78.364  1.00 26.820          C  
ATOM   3916  CD2 TRP A 253     162.313  57.442 -78.463  1.00 26.820          C  
ATOM   3917  NE1 TRP A 253     161.375  58.886 -77.091  1.00 26.820          N  
ATOM   3918  CE2 TRP A 253     162.054  57.721 -77.147  1.00 26.820          C  
ATOM   3919  CE3 TRP A 253     162.991  56.293 -78.787  1.00 26.820          C  
ATOM   3920  CZ2 TRP A 253     162.452  56.882 -76.155  1.00 26.820          C  
ATOM   3921  CZ3 TRP A 253     163.381  55.452 -77.815  1.00 26.820          C  
ATOM   3922  CH2 TRP A 253     163.122  55.723 -76.548  1.00 26.820          C  
ATOM   3923  H   TRP A 253     161.568  57.901 -83.234  1.00 22.800          H  
ATOM   3924  HA  TRP A 253     161.012  56.545 -80.763  1.00 23.060          H  
ATOM   3925 1HB  TRP A 253     162.800  58.332 -81.062  1.00 32.180          H  
ATOM   3926 2HB  TRP A 253     161.502  59.529 -81.054  1.00 32.180          H  
ATOM   3927  HD1 TRP A 253     160.659  60.270 -78.628  1.00 32.180          H  
ATOM   3928  HE1 TRP A 253     161.043  59.312 -76.229  1.00 32.180          H  
ATOM   3929  HE3 TRP A 253     163.186  56.072 -79.796  1.00 32.180          H  
ATOM   3930  HZ2 TRP A 253     162.254  57.080 -75.104  1.00 32.180          H  
ATOM   3931  HZ3 TRP A 253     163.897  54.537 -78.090  1.00 32.180          H  
ATOM   3932  HH2 TRP A 253     163.441  55.007 -75.827  1.00 32.180          H  
ATOM   3933  N   GLN A 254     158.862  58.871 -81.726  1.00 20.240          N  
ATOM   3934  CA  GLN A 254     157.495  59.315 -81.506  1.00 20.930          C  
ATOM   3935  C   GLN A 254     156.525  58.138 -81.583  1.00 21.070          C  
ATOM   3936  O   GLN A 254     155.674  57.998 -80.694  1.00 21.540          O  
ATOM   3937  CB  GLN A 254     157.117  60.367 -82.553  1.00 29.030          C  
ATOM   3938  CG  GLN A 254     157.800  61.721 -82.385  1.00 29.030          C  
ATOM   3939  CD  GLN A 254     157.635  62.623 -83.640  1.00 29.030          C  
ATOM   3940  OE1 GLN A 254     157.160  62.168 -84.706  1.00 29.030          O  
ATOM   3941  NE2 GLN A 254     158.028  63.894 -83.524  1.00 29.030          N  
ATOM   3942  H   GLN A 254     159.445  59.339 -82.426  1.00 24.290          H  
ATOM   3943  HA  GLN A 254     157.429  59.744 -80.518  1.00 25.120          H  
ATOM   3944 1HB  GLN A 254     157.372  59.990 -83.543  1.00 34.830          H  
ATOM   3945 2HB  GLN A 254     156.041  60.526 -82.533  1.00 34.830          H  
ATOM   3946 1HG  GLN A 254     157.333  62.240 -81.545  1.00 34.830          H  
ATOM   3947 2HG  GLN A 254     158.849  61.582 -82.180  1.00 34.830          H  
ATOM   3948 1HE2 GLN A 254     157.948  64.521 -84.295  1.00 34.830          H  
ATOM   3949 2HE2 GLN A 254     158.383  64.267 -82.630  1.00 34.830          H  
ATOM   3950  N   HIS A 255     156.726  57.222 -82.550  1.00 20.700          N  
ATOM   3951  CA  HIS A 255     155.852  56.057 -82.629  1.00 20.830          C  
ATOM   3952  C   HIS A 255     155.999  55.180 -81.400  1.00 20.820          C  
ATOM   3953  O   HIS A 255     154.996  54.774 -80.815  1.00 21.300          O  
ATOM   3954  CB  HIS A 255     156.184  55.176 -83.847  1.00 29.110          C  
ATOM   3955  CG  HIS A 255     155.729  55.662 -85.182  1.00 29.110          C  
ATOM   3956  ND1 HIS A 255     156.364  56.661 -85.880  1.00 29.110          N  
ATOM   3957  CD2 HIS A 255     154.716  55.243 -85.964  1.00 29.110          C  
ATOM   3958  CE1 HIS A 255     155.751  56.843 -87.032  1.00 29.110          C  
ATOM   3959  NE2 HIS A 255     154.748  55.996 -87.109  1.00 29.110          N  
ATOM   3960  H   HIS A 255     157.435  57.387 -83.271  1.00 24.840          H  
ATOM   3961  HA  HIS A 255     154.819  56.374 -82.692  1.00 25.000          H  
ATOM   3962 1HB  HIS A 255     157.262  55.046 -83.901  1.00 34.930          H  
ATOM   3963 2HB  HIS A 255     155.754  54.188 -83.691  1.00 34.930          H  
ATOM   3964  HD1 HIS A 255     156.972  57.370 -85.484  1.00 34.930          H  
ATOM   3965  HD2 HIS A 255     153.961  54.471 -85.828  1.00 34.930          H  
ATOM   3966  HE1 HIS A 255     156.109  57.599 -87.729  1.00 34.930          H  
ATOM   3967  N   LEU A 256     157.233  54.936 -80.959  1.00 20.380          N  
ATOM   3968  CA  LEU A 256     157.477  54.077 -79.810  1.00 20.450          C  
ATOM   3969  C   LEU A 256     156.773  54.570 -78.557  1.00 20.990          C  
ATOM   3970  O   LEU A 256     156.108  53.808 -77.848  1.00 21.360          O  
ATOM   3971  CB  LEU A 256     158.961  54.075 -79.444  1.00 28.600          C  
ATOM   3972  CG  LEU A 256     159.358  53.216 -78.242  1.00 28.600          C  
ATOM   3973  CD1 LEU A 256     159.196  51.735 -78.596  1.00 28.600          C  
ATOM   3974  CD2 LEU A 256     160.700  53.583 -77.818  1.00 28.600          C  
ATOM   3975  H   LEU A 256     158.032  55.299 -81.493  1.00 24.460          H  
ATOM   3976  HA  LEU A 256     157.119  53.080 -80.053  1.00 24.540          H  
ATOM   3977 1HB  LEU A 256     159.520  53.745 -80.306  1.00 34.320          H  
ATOM   3978 2HB  LEU A 256     159.266  55.093 -79.227  1.00 34.320          H  
ATOM   3979  HG  LEU A 256     158.702  53.428 -77.417  1.00 34.320          H  
ATOM   3980 1HD1 LEU A 256     159.467  51.109 -77.766  1.00 34.320          H  
ATOM   3981 2HD1 LEU A 256     158.164  51.511 -78.869  1.00 34.320          H  
ATOM   3982 3HD1 LEU A 256     159.846  51.504 -79.430  1.00 34.320          H  
ATOM   3983 1HD2 LEU A 256     160.973  53.016 -76.939  1.00 34.320          H  
ATOM   3984 2HD2 LEU A 256     161.406  53.401 -78.612  1.00 34.320          H  
ATOM   3985 3HD2 LEU A 256     160.686  54.638 -77.574  1.00 34.320          H  
ATOM   3986  N   VAL A 257     156.947  55.850 -78.255  1.00 21.110          N  
ATOM   3987  CA  VAL A 257     156.405  56.362 -77.012  1.00 21.620          C  
ATOM   3988  C   VAL A 257     154.886  56.274 -77.064  1.00 22.300          C  
ATOM   3989  O   VAL A 257     154.240  55.876 -76.081  1.00 22.740          O  
ATOM   3990  CB  VAL A 257     156.870  57.806 -76.757  1.00 30.060          C  
ATOM   3991  CG1 VAL A 257     156.196  58.382 -75.501  1.00 30.060          C  
ATOM   3992  CG2 VAL A 257     158.347  57.839 -76.606  1.00 30.060          C  
ATOM   3993  H   VAL A 257     157.492  56.441 -78.894  1.00 25.330          H  
ATOM   3994  HA  VAL A 257     156.763  55.735 -76.200  1.00 25.940          H  
ATOM   3995  HB  VAL A 257     156.585  58.419 -77.609  1.00 36.080          H  
ATOM   3996 1HG1 VAL A 257     156.553  59.384 -75.342  1.00 36.080          H  
ATOM   3997 2HG1 VAL A 257     155.113  58.392 -75.614  1.00 36.080          H  
ATOM   3998 3HG1 VAL A 257     156.461  57.777 -74.632  1.00 36.080          H  
ATOM   3999 1HG2 VAL A 257     158.663  58.867 -76.447  1.00 36.080          H  
ATOM   4000 2HG2 VAL A 257     158.615  57.249 -75.775  1.00 36.080          H  
ATOM   4001 3HG2 VAL A 257     158.828  57.446 -77.500  1.00 36.080          H  
ATOM   4002  N   ASN A 258     154.314  56.665 -78.205  1.00 22.450          N  
ATOM   4003  CA  ASN A 258     152.880  56.606 -78.372  1.00 23.150          C  
ATOM   4004  C   ASN A 258     152.366  55.162 -78.322  1.00 23.290          C  
ATOM   4005  O   ASN A 258     151.303  54.912 -77.758  1.00 23.950          O  
ATOM   4006  CB  ASN A 258     152.503  57.325 -79.648  1.00 32.130          C  
ATOM   4007  CG  ASN A 258     152.592  58.830 -79.493  1.00 32.130          C  
ATOM   4008  OD1 ASN A 258     152.389  59.372 -78.401  1.00 32.130          O  
ATOM   4009  ND2 ASN A 258     152.917  59.521 -80.546  1.00 32.130          N  
ATOM   4010  H   ASN A 258     154.892  57.014 -78.976  1.00 26.940          H  
ATOM   4011  HA  ASN A 258     152.419  57.135 -77.539  1.00 27.780          H  
ATOM   4012 1HB  ASN A 258     153.192  57.022 -80.437  1.00 38.560          H  
ATOM   4013 2HB  ASN A 258     151.494  57.044 -79.952  1.00 38.560          H  
ATOM   4014 1HD2 ASN A 258     153.001  60.519 -80.480  1.00 38.560          H  
ATOM   4015 2HD2 ASN A 258     153.105  59.067 -81.410  1.00 38.560          H  
ATOM   4016  N   ASN A 259     153.138  54.184 -78.818  1.00 22.720          N  
ATOM   4017  CA  ASN A 259     152.692  52.795 -78.735  1.00 22.850          C  
ATOM   4018  C   ASN A 259     152.638  52.316 -77.280  1.00 23.050          C  
ATOM   4019  O   ASN A 259     151.642  51.743 -76.842  1.00 23.310          O  
ATOM   4020  CB  ASN A 259     153.605  51.877 -79.513  1.00 31.940          C  
ATOM   4021  CG  ASN A 259     153.485  51.983 -81.003  1.00 31.940          C  
ATOM   4022  OD1 ASN A 259     152.516  52.523 -81.552  1.00 31.940          O  
ATOM   4023  ND2 ASN A 259     154.468  51.450 -81.677  1.00 31.940          N  
ATOM   4024  H   ASN A 259     153.990  54.421 -79.329  1.00 27.260          H  
ATOM   4025  HA  ASN A 259     151.684  52.728 -79.141  1.00 27.420          H  
ATOM   4026 1HB  ASN A 259     154.640  52.080 -79.238  1.00 38.330          H  
ATOM   4027 2HB  ASN A 259     153.399  50.860 -79.217  1.00 38.330          H  
ATOM   4028 1HD2 ASN A 259     154.466  51.470 -82.672  1.00 38.330          H  
ATOM   4029 2HD2 ASN A 259     155.233  50.983 -81.176  1.00 38.330          H  
ATOM   4030  N   PHE A 260     153.626  52.698 -76.460  1.00 22.970          N  
ATOM   4031  CA  PHE A 260     153.615  52.291 -75.047  1.00 23.180          C  
ATOM   4032  C   PHE A 260     152.337  52.757 -74.342  1.00 23.420          C  
ATOM   4033  O   PHE A 260     151.738  52.020 -73.551  1.00 23.550          O  
ATOM   4034  CB  PHE A 260     154.837  52.822 -74.277  1.00 32.370          C  
ATOM   4035  CG  PHE A 260     156.112  51.974 -74.328  1.00 32.370          C  
ATOM   4036  CD1 PHE A 260     157.160  52.261 -75.167  1.00 32.370          C  
ATOM   4037  CD2 PHE A 260     156.270  50.913 -73.461  1.00 32.370          C  
ATOM   4038  CE1 PHE A 260     158.317  51.505 -75.142  1.00 32.370          C  
ATOM   4039  CE2 PHE A 260     157.440  50.161 -73.453  1.00 32.370          C  
ATOM   4040  CZ  PHE A 260     158.448  50.459 -74.295  1.00 32.370          C  
ATOM   4041  H   PHE A 260     154.436  53.186 -76.860  1.00 27.560          H  
ATOM   4042  HA  PHE A 260     153.656  51.211 -75.006  1.00 27.820          H  
ATOM   4043 1HB  PHE A 260     155.086  53.814 -74.666  1.00 38.840          H  
ATOM   4044 2HB  PHE A 260     154.565  52.951 -73.233  1.00 38.840          H  
ATOM   4045  HD1 PHE A 260     157.080  53.105 -75.835  1.00 38.840          H  
ATOM   4046  HD2 PHE A 260     155.458  50.664 -72.768  1.00 38.840          H  
ATOM   4047  HE1 PHE A 260     159.132  51.757 -75.783  1.00 38.840          H  
ATOM   4048  HE2 PHE A 260     157.550  49.328 -72.764  1.00 38.840          H  
ATOM   4049  HZ  PHE A 260     159.357  49.872 -74.279  1.00 38.840          H  
ATOM   4050  N   SER A 261     151.884  53.967 -74.663  1.00 23.560          N  
ATOM   4051  CA  SER A 261     150.684  54.544 -74.043  1.00 23.870          C  
ATOM   4052  C   SER A 261     149.392  53.776 -74.392  1.00 24.120          C  
ATOM   4053  O   SER A 261     148.346  54.006 -73.779  1.00 24.440          O  
ATOM   4054  CB  SER A 261     150.475  55.985 -74.479  1.00 33.290          C  
ATOM   4055  OG  SER A 261     149.951  56.065 -75.784  1.00 33.290          O  
ATOM   4056  H   SER A 261     152.455  54.540 -75.298  1.00 28.270          H  
ATOM   4057  HA  SER A 261     150.818  54.517 -72.962  1.00 28.640          H  
ATOM   4058 1HB  SER A 261     149.803  56.481 -73.783  1.00 39.950          H  
ATOM   4059 2HB  SER A 261     151.432  56.509 -74.445  1.00 39.950          H  
ATOM   4060  HG  SER A 261     150.607  55.692 -76.400  1.00 39.950          H  
ATOM   4061  N   ARG A 262     149.442  52.912 -75.417  1.00 24.040          N  
ATOM   4062  CA  ARG A 262     148.287  52.163 -75.897  1.00 24.320          C  
ATOM   4063  C   ARG A 262     148.238  50.719 -75.384  1.00 24.330          C  
ATOM   4064  O   ARG A 262     147.373  49.930 -75.803  1.00 24.630          O  
ATOM   4065  CB  ARG A 262     148.287  52.157 -77.413  1.00 33.940          C  
ATOM   4066  CG  ARG A 262     148.236  53.535 -78.072  1.00 33.940          C  
ATOM   4067  CD  ARG A 262     146.933  54.219 -77.911  1.00 33.940          C  
ATOM   4068  NE  ARG A 262     146.888  55.493 -78.643  1.00 33.940          N  
ATOM   4069  CZ  ARG A 262     145.907  56.423 -78.509  1.00 33.940          C  
ATOM   4070  NH1 ARG A 262     144.898  56.219 -77.680  1.00 33.940          N  
ATOM   4071  NH2 ARG A 262     145.966  57.544 -79.210  1.00 33.940          N  
ATOM   4072  H   ARG A 262     150.339  52.718 -75.869  1.00 28.850          H  
ATOM   4073  HA  ARG A 262     147.391  52.666 -75.543  1.00 29.180          H  
ATOM   4074 1HB  ARG A 262     149.200  51.679 -77.758  1.00 40.720          H  
ATOM   4075 2HB  ARG A 262     147.444  51.575 -77.779  1.00 40.720          H  
ATOM   4076 1HG  ARG A 262     148.970  54.167 -77.592  1.00 40.720          H  
ATOM   4077 2HG  ARG A 262     148.487  53.454 -79.116  1.00 40.720          H  
ATOM   4078 1HD  ARG A 262     146.134  53.576 -78.277  1.00 40.720          H  
ATOM   4079 2HD  ARG A 262     146.781  54.437 -76.857  1.00 40.720          H  
ATOM   4080  HE  ARG A 262     147.659  55.700 -79.314  1.00 40.720          H  
ATOM   4081 1HH1 ARG A 262     144.848  55.371 -77.134  1.00 40.720          H  
ATOM   4082 2HH1 ARG A 262     144.173  56.917 -77.583  1.00 40.720          H  
ATOM   4083 1HH2 ARG A 262     146.747  57.701 -79.838  1.00 40.720          H  
ATOM   4084 2HH2 ARG A 262     145.246  58.244 -79.116  1.00 40.720          H  
ATOM   4085  N   TRP A 263     149.154  50.383 -74.481  1.00 24.070          N  
ATOM   4086  CA  TRP A 263     149.223  49.057 -73.888  1.00 24.130          C  
ATOM   4087  C   TRP A 263     148.000  48.813 -73.009  1.00 24.000          C  
ATOM   4088  O   TRP A 263     147.391  49.761 -72.510  1.00 24.130          O  
ATOM   4089  CB  TRP A 263     150.521  48.888 -73.120  1.00 33.760          C  
ATOM   4090  CG  TRP A 263     151.730  48.778 -74.017  1.00 33.760          C  
ATOM   4091  CD1 TRP A 263     151.821  49.021 -75.356  1.00 33.760          C  
ATOM   4092  CD2 TRP A 263     153.018  48.351 -73.620  1.00 33.760          C  
ATOM   4093  NE1 TRP A 263     153.089  48.748 -75.795  1.00 33.760          N  
ATOM   4094  CE2 TRP A 263     153.817  48.344 -74.767  1.00 33.760          C  
ATOM   4095  CE3 TRP A 263     153.563  47.967 -72.409  1.00 33.760          C  
ATOM   4096  CZ2 TRP A 263     155.081  47.974 -74.737  1.00 33.760          C  
ATOM   4097  CZ3 TRP A 263     154.878  47.584 -72.392  1.00 33.760          C  
ATOM   4098  CH2 TRP A 263     155.601  47.583 -73.544  1.00 33.760          C  
ATOM   4099  H   TRP A 263     149.852  51.080 -74.190  1.00 28.880          H  
ATOM   4100  HA  TRP A 263     149.211  48.321 -74.689  1.00 28.960          H  
ATOM   4101 1HB  TRP A 263     150.665  49.747 -72.468  1.00 40.510          H  
ATOM   4102 2HB  TRP A 263     150.461  48.002 -72.492  1.00 40.510          H  
ATOM   4103  HD1 TRP A 263     151.023  49.373 -75.982  1.00 40.510          H  
ATOM   4104  HE1 TRP A 263     153.500  48.819 -76.767  1.00 40.510          H  
ATOM   4105  HE3 TRP A 263     152.961  47.969 -71.502  1.00 40.510          H  
ATOM   4106  HZ2 TRP A 263     155.677  47.982 -75.646  1.00 40.510          H  
ATOM   4107  HZ3 TRP A 263     155.332  47.273 -71.449  1.00 40.510          H  
ATOM   4108  HH2 TRP A 263     156.618  47.278 -73.520  1.00 40.510          H  
ATOM   4109  N   ARG A 264     147.572  47.550 -72.883  1.00 23.810          N  
ATOM   4110  CA  ARG A 264     146.356  47.305 -72.107  1.00 23.730          C  
ATOM   4111  C   ARG A 264     146.585  47.718 -70.644  1.00 23.900          C  
ATOM   4112  O   ARG A 264     147.701  47.592 -70.144  1.00 23.970          O  
ATOM   4113  CB  ARG A 264     145.905  45.846 -72.209  1.00 33.250          C  
ATOM   4114  CG  ARG A 264     146.739  44.833 -71.519  1.00 33.250          C  
ATOM   4115  CD  ARG A 264     146.276  43.460 -71.843  1.00 33.250          C  
ATOM   4116  NE  ARG A 264     147.004  42.432 -71.103  1.00 33.250          N  
ATOM   4117  CZ  ARG A 264     148.194  41.893 -71.457  1.00 33.250          C  
ATOM   4118  NH1 ARG A 264     148.813  42.282 -72.551  1.00 33.250          N  
ATOM   4119  NH2 ARG A 264     148.735  40.960 -70.688  1.00 33.250          N  
ATOM   4120  H   ARG A 264     148.125  46.779 -73.279  1.00 28.570          H  
ATOM   4121  HA  ARG A 264     145.573  47.919 -72.545  1.00 28.480          H  
ATOM   4122 1HB  ARG A 264     144.907  45.727 -71.822  1.00 39.900          H  
ATOM   4123 2HB  ARG A 264     145.870  45.561 -73.256  1.00 39.900          H  
ATOM   4124 1HG  ARG A 264     147.786  44.953 -71.763  1.00 39.900          H  
ATOM   4125 2HG  ARG A 264     146.586  44.973 -70.450  1.00 39.900          H  
ATOM   4126 1HD  ARG A 264     145.222  43.378 -71.579  1.00 39.900          H  
ATOM   4127 2HD  ARG A 264     146.391  43.273 -72.910  1.00 39.900          H  
ATOM   4128  HE  ARG A 264     146.575  42.097 -70.247  1.00 39.900          H  
ATOM   4129 1HH1 ARG A 264     148.406  42.995 -73.145  1.00 39.900          H  
ATOM   4130 2HH1 ARG A 264     149.703  41.872 -72.803  1.00 39.900          H  
ATOM   4131 1HH2 ARG A 264     148.257  40.655 -69.850  1.00 39.900          H  
ATOM   4132 2HH2 ARG A 264     149.622  40.545 -70.938  1.00 39.900          H  
ATOM   4133  N   PRO A 265     145.555  48.207 -69.924  1.00 24.040          N  
ATOM   4134  CA  PRO A 265     145.626  48.607 -68.530  1.00 24.300          C  
ATOM   4135  C   PRO A 265     145.913  47.430 -67.622  1.00 24.450          C  
ATOM   4136  O   PRO A 265     145.459  46.316 -67.883  1.00 24.920          O  
ATOM   4137  CB  PRO A 265     144.235  49.200 -68.266  1.00 36.450          C  
ATOM   4138  CG  PRO A 265     143.336  48.569 -69.303  1.00 36.450          C  
ATOM   4139  CD  PRO A 265     144.216  48.385 -70.527  1.00 36.450          C  
ATOM   4140  HA  PRO A 265     146.407  49.375 -68.422  1.00 29.160          H  
ATOM   4141 1HB  PRO A 265     143.921  48.963 -67.236  1.00 43.740          H  
ATOM   4142 2HB  PRO A 265     144.273  50.296 -68.343  1.00 43.740          H  
ATOM   4143 1HG  PRO A 265     142.947  47.610 -68.921  1.00 43.740          H  
ATOM   4144 2HG  PRO A 265     142.462  49.213 -69.494  1.00 43.740          H  
ATOM   4145 1HD  PRO A 265     143.872  47.500 -71.050  1.00 43.740          H  
ATOM   4146 2HD  PRO A 265     144.200  49.285 -71.165  1.00 43.740          H  
ATOM   4147  N   LYS A 266     146.596  47.718 -66.513  1.00 24.120          N  
ATOM   4148  CA  LYS A 266     146.951  46.742 -65.484  1.00 24.350          C  
ATOM   4149  C   LYS A 266     147.685  45.555 -66.088  1.00 24.370          C  
ATOM   4150  O   LYS A 266     147.385  44.395 -65.797  1.00 24.450          O  
ATOM   4151  CB  LYS A 266     145.701  46.268 -64.741  1.00 34.000          C  
ATOM   4152  CG  LYS A 266     144.946  47.376 -64.021  1.00 34.000          C  
ATOM   4153  CD  LYS A 266     143.752  46.827 -63.253  1.00 34.000          C  
ATOM   4154  CE  LYS A 266     142.975  47.940 -62.559  1.00 34.000          C  
ATOM   4155  NZ  LYS A 266     141.782  47.417 -61.831  1.00 34.000          N  
ATOM   4156  H   LYS A 266     146.912  48.669 -66.389  1.00 28.940          H  
ATOM   4157  HA  LYS A 266     147.623  47.219 -64.770  1.00 29.220          H  
ATOM   4158 1HB  LYS A 266     145.015  45.788 -65.440  1.00 40.800          H  
ATOM   4159 2HB  LYS A 266     145.983  45.520 -64.002  1.00 40.800          H  
ATOM   4160 1HG  LYS A 266     145.618  47.880 -63.328  1.00 40.800          H  
ATOM   4161 2HG  LYS A 266     144.593  48.102 -64.751  1.00 40.800          H  
ATOM   4162 1HD  LYS A 266     143.089  46.304 -63.944  1.00 40.800          H  
ATOM   4163 2HD  LYS A 266     144.101  46.117 -62.504  1.00 40.800          H  
ATOM   4164 1HE  LYS A 266     143.630  48.442 -61.849  1.00 40.800          H  
ATOM   4165 2HE  LYS A 266     142.643  48.662 -63.306  1.00 40.800          H  
ATOM   4166 1HZ  LYS A 266     141.296  48.184 -61.386  1.00 40.800          H  
ATOM   4167 2HZ  LYS A 266     141.160  46.959 -62.483  1.00 40.800          H  
ATOM   4168 3HZ  LYS A 266     142.078  46.755 -61.127  1.00 40.800          H  
ATOM   4169  N   ALA A 267     148.688  45.868 -66.896  1.00 24.360          N  
ATOM   4170  CA  ALA A 267     149.509  44.876 -67.550  1.00 24.430          C  
ATOM   4171  C   ALA A 267     150.793  45.493 -68.043  1.00 23.560          C  
ATOM   4172  O   ALA A 267     150.869  46.701 -68.274  1.00 23.100          O  
ATOM   4173  CB  ALA A 267     148.775  44.285 -68.723  1.00 34.170          C  
ATOM   4174  H   ALA A 267     148.863  46.844 -67.086  1.00 29.230          H  
ATOM   4175  HA  ALA A 267     149.749  44.097 -66.828  1.00 29.320          H  
ATOM   4176 1HB  ALA A 267     149.398  43.541 -69.206  1.00 41.010          H  
ATOM   4177 2HB  ALA A 267     147.843  43.829 -68.387  1.00 41.010          H  
ATOM   4178 3HB  ALA A 267     148.570  45.093 -69.408  1.00 41.010          H  
ATOM   4179  N   VAL A 268     151.803  44.663 -68.227  1.00 23.400          N  
ATOM   4180  CA  VAL A 268     153.019  45.109 -68.869  1.00 22.650          C  
ATOM   4181  C   VAL A 268     153.342  44.187 -70.026  1.00 22.990          C  
ATOM   4182  O   VAL A 268     153.492  42.981 -69.849  1.00 23.620          O  
ATOM   4183  CB  VAL A 268     154.190  45.161 -67.865  1.00 32.010          C  
ATOM   4184  CG1 VAL A 268     155.465  45.589 -68.565  1.00 32.010          C  
ATOM   4185  CG2 VAL A 268     153.861  46.152 -66.757  1.00 32.010          C  
ATOM   4186  H   VAL A 268     151.705  43.690 -67.967  1.00 28.080          H  
ATOM   4187  HA  VAL A 268     152.863  46.113 -69.265  1.00 27.180          H  
ATOM   4188  HB  VAL A 268     154.357  44.173 -67.441  1.00 38.410          H  
ATOM   4189 1HG1 VAL A 268     156.268  45.623 -67.838  1.00 38.410          H  
ATOM   4190 2HG1 VAL A 268     155.723  44.881 -69.342  1.00 38.410          H  
ATOM   4191 3HG1 VAL A 268     155.332  46.571 -69.003  1.00 38.410          H  
ATOM   4192 1HG2 VAL A 268     154.689  46.195 -66.051  1.00 38.410          H  
ATOM   4193 2HG2 VAL A 268     153.698  47.132 -67.188  1.00 38.410          H  
ATOM   4194 3HG2 VAL A 268     152.963  45.840 -66.235  1.00 38.410          H  
ATOM   4195  N   HIS A 269     153.462  44.758 -71.208  1.00 22.620          N  
ATOM   4196  CA  HIS A 269     153.799  43.975 -72.378  1.00 22.960          C  
ATOM   4197  C   HIS A 269     155.326  43.970 -72.411  1.00 22.550          C  
ATOM   4198  O   HIS A 269     155.958  44.849 -71.810  1.00 21.910          O  
ATOM   4199  CB  HIS A 269     153.300  44.594 -73.695  1.00 32.010          C  
ATOM   4200  CG  HIS A 269     151.808  44.918 -73.872  1.00 32.010          C  
ATOM   4201  ND1 HIS A 269     151.296  45.260 -75.112  1.00 32.010          N  
ATOM   4202  CD2 HIS A 269     150.760  45.008 -73.002  1.00 32.010          C  
ATOM   4203  CE1 HIS A 269     150.009  45.525 -75.017  1.00 32.010          C  
ATOM   4204  NE2 HIS A 269     149.636  45.389 -73.753  1.00 32.010          N  
ATOM   4205  H   HIS A 269     153.316  45.754 -71.281  1.00 27.140          H  
ATOM   4206  HA  HIS A 269     153.437  42.952 -72.292  1.00 27.550          H  
ATOM   4207 1HB  HIS A 269     153.855  45.466 -73.908  1.00 38.410          H  
ATOM   4208 2HB  HIS A 269     153.538  43.890 -74.485  1.00 38.410          H  
ATOM   4209  HD1 HIS A 269     151.854  45.495 -75.917  1.00 38.410          H  
ATOM   4210  HD2 HIS A 269     150.667  44.853 -71.923  1.00 38.410          H  
ATOM   4211  HE1 HIS A 269     149.446  45.809 -75.904  1.00 38.410          H  
ATOM   4212  N   ILE A 270     155.937  43.014 -73.089  1.00 22.990          N  
ATOM   4213  CA  ILE A 270     157.384  43.076 -73.206  1.00 22.780          C  
ATOM   4214  C   ILE A 270     157.773  43.512 -74.588  1.00 23.270          C  
ATOM   4215  O   ILE A 270     157.691  42.732 -75.528  1.00 23.970          O  
ATOM   4216  CB  ILE A 270     158.034  41.718 -72.879  1.00 31.980          C  
ATOM   4217  CG1 ILE A 270     157.665  41.336 -71.416  1.00 31.980          C  
ATOM   4218  CG2 ILE A 270     159.582  41.763 -73.129  1.00 31.980          C  
ATOM   4219  CD1 ILE A 270     158.042  39.932 -71.009  1.00 31.980          C  
ATOM   4220  H   ILE A 270     155.407  42.285 -73.547  1.00 27.590          H  
ATOM   4221  HA  ILE A 270     157.760  43.807 -72.509  1.00 27.340          H  
ATOM   4222  HB  ILE A 270     157.601  40.956 -73.526  1.00 38.370          H  
ATOM   4223 1HG1 ILE A 270     158.154  42.035 -70.741  1.00 38.370          H  
ATOM   4224 2HG1 ILE A 270     156.588  41.438 -71.290  1.00 38.370          H  
ATOM   4225 1HG2 ILE A 270     160.022  40.798 -72.918  1.00 38.370          H  
ATOM   4226 2HG2 ILE A 270     159.790  42.015 -74.172  1.00 38.370          H  
ATOM   4227 3HG2 ILE A 270     160.039  42.506 -72.492  1.00 38.370          H  
ATOM   4228 1HD1 ILE A 270     157.733  39.763 -69.977  1.00 38.370          H  
ATOM   4229 2HD1 ILE A 270     157.534  39.217 -71.659  1.00 38.370          H  
ATOM   4230 3HD1 ILE A 270     159.113  39.787 -71.084  1.00 38.370          H  
ATOM   4231  N   LYS A 271     158.281  44.729 -74.708  1.00 22.950          N  
ATOM   4232  CA  LYS A 271     158.605  45.208 -76.034  1.00 23.460          C  
ATOM   4233  C   LYS A 271     160.008  44.803 -76.411  1.00 23.510          C  
ATOM   4234  O   LYS A 271     160.964  45.015 -75.648  1.00 22.950          O  
ATOM   4235  CB  LYS A 271     158.461  46.735 -76.115  1.00 32.640          C  
ATOM   4236  CG  LYS A 271     158.356  47.310 -77.546  1.00 32.640          C  
ATOM   4237  CD  LYS A 271     159.703  47.845 -78.032  1.00 32.640          C  
ATOM   4238  CE  LYS A 271     159.694  48.400 -79.469  1.00 32.640          C  
ATOM   4239  NZ  LYS A 271     159.573  47.340 -80.518  1.00 32.640          N  
ATOM   4240  H   LYS A 271     158.379  45.330 -73.885  1.00 27.540          H  
ATOM   4241  HA  LYS A 271     157.923  44.749 -76.749  1.00 28.150          H  
ATOM   4242 1HB  LYS A 271     157.605  47.031 -75.575  1.00 39.170          H  
ATOM   4243 2HB  LYS A 271     159.322  47.200 -75.635  1.00 39.170          H  
ATOM   4244 1HG  LYS A 271     158.021  46.528 -78.208  1.00 39.170          H  
ATOM   4245 2HG  LYS A 271     157.617  48.116 -77.567  1.00 39.170          H  
ATOM   4246 1HD  LYS A 271     159.968  48.659 -77.389  1.00 39.170          H  
ATOM   4247 2HD  LYS A 271     160.470  47.098 -77.957  1.00 39.170          H  
ATOM   4248 1HE  LYS A 271     158.866  49.092 -79.587  1.00 39.170          H  
ATOM   4249 2HE  LYS A 271     160.632  48.931 -79.623  1.00 39.170          H  
ATOM   4250 1HZ  LYS A 271     159.595  47.753 -81.430  1.00 39.170          H  
ATOM   4251 2HZ  LYS A 271     160.351  46.653 -80.432  1.00 39.170          H  
ATOM   4252 3HZ  LYS A 271     158.697  46.835 -80.427  1.00 39.170          H  
ATOM   4253  N   ILE A 272     160.146  44.267 -77.624  1.00 24.250          N  
ATOM   4254  CA  ILE A 272     161.458  43.932 -78.124  1.00 24.480          C  
ATOM   4255  C   ILE A 272     162.023  44.993 -79.042  1.00 24.920          C  
ATOM   4256  O   ILE A 272     161.506  45.289 -80.122  1.00 25.630          O  
ATOM   4257  CB  ILE A 272     161.443  42.576 -78.816  1.00 34.180          C  
ATOM   4258  CG1 ILE A 272     161.046  41.521 -77.739  1.00 34.180          C  
ATOM   4259  CG2 ILE A 272     162.808  42.343 -79.492  1.00 34.180          C  
ATOM   4260  CD1 ILE A 272     160.729  40.170 -78.256  1.00 34.180          C  
ATOM   4261  H   ILE A 272     159.322  44.031 -78.191  1.00 29.100          H  
ATOM   4262  HA  ILE A 272     162.130  43.845 -77.272  1.00 29.380          H  
ATOM   4263  HB  ILE A 272     160.651  42.551 -79.573  1.00 41.020          H  
ATOM   4264 1HG1 ILE A 272     161.856  41.435 -77.020  1.00 41.020          H  
ATOM   4265 2HG1 ILE A 272     160.156  41.876 -77.218  1.00 41.020          H  
ATOM   4266 1HG2 ILE A 272     162.839  41.403 -79.966  1.00 41.020          H  
ATOM   4267 2HG2 ILE A 272     163.006  43.104 -80.243  1.00 41.020          H  
ATOM   4268 3HG2 ILE A 272     163.573  42.389 -78.753  1.00 41.020          H  
ATOM   4269 1HD1 ILE A 272     160.453  39.529 -77.423  1.00 41.020          H  
ATOM   4270 2HD1 ILE A 272     159.895  40.240 -78.956  1.00 41.020          H  
ATOM   4271 3HD1 ILE A 272     161.583  39.753 -78.747  1.00 41.020          H  
ATOM   4272  N   PHE A 273     163.119  45.552 -78.591  1.00 24.550          N  
ATOM   4273  CA  PHE A 273     163.823  46.609 -79.277  1.00 24.990          C  
ATOM   4274  C   PHE A 273     164.858  46.057 -80.254  1.00 24.960          C  
ATOM   4275  O   PHE A 273     164.955  46.511 -81.394  1.00 25.310          O  
ATOM   4276  CB  PHE A 273     164.488  47.457 -78.237  1.00 34.810          C  
ATOM   4277  CG  PHE A 273     163.556  48.279 -77.411  1.00 34.810          C  
ATOM   4278  CD1 PHE A 273     162.985  47.798 -76.233  1.00 34.810          C  
ATOM   4279  CD2 PHE A 273     163.300  49.548 -77.782  1.00 34.810          C  
ATOM   4280  CE1 PHE A 273     162.172  48.612 -75.477  1.00 34.810          C  
ATOM   4281  CE2 PHE A 273     162.511  50.369 -77.044  1.00 34.810          C  
ATOM   4282  CZ  PHE A 273     161.939  49.916 -75.887  1.00 34.810          C  
ATOM   4283  H   PHE A 273     163.471  45.223 -77.703  1.00 29.460          H  
ATOM   4284  HA  PHE A 273     163.101  47.208 -79.831  1.00 29.990          H  
ATOM   4285 1HB  PHE A 273     165.020  46.803 -77.573  1.00 41.770          H  
ATOM   4286 2HB  PHE A 273     165.209  48.118 -78.712  1.00 41.770          H  
ATOM   4287  HD1 PHE A 273     163.185  46.774 -75.902  1.00 41.770          H  
ATOM   4288  HD2 PHE A 273     163.760  49.907 -78.682  1.00 41.770          H  
ATOM   4289  HE1 PHE A 273     161.730  48.223 -74.564  1.00 41.770          H  
ATOM   4290  HE2 PHE A 273     162.348  51.380 -77.380  1.00 41.770          H  
ATOM   4291  HZ  PHE A 273     161.311  50.579 -75.304  1.00 41.770          H  
ATOM   4292  N   ASN A 274     165.649  45.093 -79.776  1.00 24.630          N  
ATOM   4293  CA  ASN A 274     166.716  44.473 -80.554  1.00 24.600          C  
ATOM   4294  C   ASN A 274     167.124  43.149 -79.917  1.00 24.630          C  
ATOM   4295  O   ASN A 274     166.608  42.781 -78.867  1.00 24.490          O  
ATOM   4296  CB  ASN A 274     167.925  45.400 -80.662  1.00 34.450          C  
ATOM   4297  CG  ASN A 274     168.688  45.196 -81.948  1.00 34.450          C  
ATOM   4298  OD1 ASN A 274     168.676  44.104 -82.519  1.00 34.450          O  
ATOM   4299  ND2 ASN A 274     169.337  46.182 -82.415  1.00 34.450          N  
ATOM   4300  H   ASN A 274     165.501  44.772 -78.833  1.00 29.560          H  
ATOM   4301  HA  ASN A 274     166.340  44.256 -81.555  1.00 29.520          H  
ATOM   4302 1HB  ASN A 274     167.610  46.443 -80.598  1.00 41.340          H  
ATOM   4303 2HB  ASN A 274     168.600  45.207 -79.823  1.00 41.340          H  
ATOM   4304 1HD2 ASN A 274     169.847  46.071 -83.271  1.00 41.340          H  
ATOM   4305 2HD2 ASN A 274     169.358  47.072 -81.948  1.00 41.340          H  
ATOM   4306  N   LEU A 275     168.092  42.473 -80.534  1.00 24.860          N  
ATOM   4307  CA  LEU A 275     168.711  41.257 -80.017  1.00 24.960          C  
ATOM   4308  C   LEU A 275     170.131  41.145 -80.567  1.00 24.440          C  
ATOM   4309  O   LEU A 275     170.345  41.225 -81.777  1.00 24.280          O  
ATOM   4310  CB  LEU A 275     167.927  40.010 -80.440  1.00 34.900          C  
ATOM   4311  CG  LEU A 275     168.463  38.622 -79.946  1.00 34.900          C  
ATOM   4312  CD1 LEU A 275     168.345  38.494 -78.400  1.00 34.900          C  
ATOM   4313  CD2 LEU A 275     167.669  37.543 -80.626  1.00 34.900          C  
ATOM   4314  H   LEU A 275     168.420  42.839 -81.417  1.00 29.830          H  
ATOM   4315  HA  LEU A 275     168.760  41.330 -78.931  1.00 29.950          H  
ATOM   4316 1HB  LEU A 275     166.933  40.111 -80.114  1.00 41.880          H  
ATOM   4317 2HB  LEU A 275     167.917  39.981 -81.529  1.00 41.880          H  
ATOM   4318  HG  LEU A 275     169.519  38.517 -80.213  1.00 41.880          H  
ATOM   4319 1HD1 LEU A 275     168.718  37.519 -78.092  1.00 41.880          H  
ATOM   4320 2HD1 LEU A 275     168.929  39.263 -77.908  1.00 41.880          H  
ATOM   4321 3HD1 LEU A 275     167.308  38.581 -78.095  1.00 41.880          H  
ATOM   4322 1HD2 LEU A 275     168.026  36.577 -80.311  1.00 41.880          H  
ATOM   4323 2HD2 LEU A 275     166.624  37.635 -80.366  1.00 41.880          H  
ATOM   4324 3HD2 LEU A 275     167.791  37.658 -81.696  1.00 41.880          H  
ATOM   4325  N   GLN A 276     171.100  40.960 -79.682  1.00 24.210          N  
ATOM   4326  CA  GLN A 276     172.485  40.810 -80.094  1.00 23.720          C  
ATOM   4327  C   GLN A 276     172.744  39.573 -80.939  1.00 24.200          C  
ATOM   4328  O   GLN A 276     172.408  38.452 -80.553  1.00 24.700          O  
ATOM   4329  CB  GLN A 276     173.388  40.797 -78.866  1.00 33.400          C  
ATOM   4330  CG  GLN A 276     174.855  40.690 -79.176  1.00 33.400          C  
ATOM   4331  CD  GLN A 276     175.682  40.788 -77.950  1.00 33.400          C  
ATOM   4332  OE1 GLN A 276     176.187  41.862 -77.619  1.00 33.400          O  
ATOM   4333  NE2 GLN A 276     175.833  39.677 -77.247  1.00 33.400          N  
ATOM   4334  H   GLN A 276     170.854  40.922 -78.702  1.00 29.050          H  
ATOM   4335  HA  GLN A 276     172.751  41.659 -80.709  1.00 28.460          H  
ATOM   4336 1HB  GLN A 276     173.237  41.716 -78.298  1.00 40.080          H  
ATOM   4337 2HB  GLN A 276     173.111  39.964 -78.221  1.00 40.080          H  
ATOM   4338 1HG  GLN A 276     175.053  39.724 -79.631  1.00 40.080          H  
ATOM   4339 2HG  GLN A 276     175.141  41.495 -79.857  1.00 40.080          H  
ATOM   4340 1HE2 GLN A 276     176.379  39.684 -76.407  1.00 40.080          H  
ATOM   4341 2HE2 GLN A 276     175.405  38.827 -77.556  1.00 40.080          H  
ATOM   4342  N   VAL A 277     173.427  39.792 -82.061  1.00 24.090          N  
ATOM   4343  CA  VAL A 277     173.817  38.752 -82.997  1.00 24.550          C  
ATOM   4344  C   VAL A 277     175.322  38.739 -83.205  1.00 24.290          C  
ATOM   4345  O   VAL A 277     175.910  39.765 -83.560  1.00 23.760          O  
ATOM   4346  CB  VAL A 277     173.132  38.985 -84.356  1.00 34.190          C  
ATOM   4347  CG1 VAL A 277     173.585  37.947 -85.373  1.00 34.190          C  
ATOM   4348  CG2 VAL A 277     171.617  38.924 -84.180  1.00 34.190          C  
ATOM   4349  H   VAL A 277     173.664  40.747 -82.295  1.00 28.910          H  
ATOM   4350  HA  VAL A 277     173.507  37.784 -82.598  1.00 29.460          H  
ATOM   4351  HB  VAL A 277     173.419  39.954 -84.735  1.00 41.020          H  
ATOM   4352 1HG1 VAL A 277     173.092  38.144 -86.322  1.00 41.020          H  
ATOM   4353 2HG1 VAL A 277     174.664  38.006 -85.522  1.00 41.020          H  
ATOM   4354 3HG1 VAL A 277     173.327  36.960 -85.025  1.00 41.020          H  
ATOM   4355 1HG2 VAL A 277     171.145  39.105 -85.122  1.00 41.020          H  
ATOM   4356 2HG2 VAL A 277     171.336  37.938 -83.807  1.00 41.020          H  
ATOM   4357 3HG2 VAL A 277     171.294  39.678 -83.475  1.00 41.020          H  
ATOM   4358  N   ILE A 278     175.934  37.583 -82.989  1.00 24.730          N  
ATOM   4359  CA  ILE A 278     177.369  37.447 -83.170  1.00 24.620          C  
ATOM   4360  C   ILE A 278     177.677  36.393 -84.226  1.00 24.940          C  
ATOM   4361  O   ILE A 278     177.203  35.259 -84.145  1.00 25.530          O  
ATOM   4362  CB  ILE A 278     178.067  37.123 -81.828  1.00 34.510          C  
ATOM   4363  CG1 ILE A 278     177.794  38.290 -80.825  1.00 34.510          C  
ATOM   4364  CG2 ILE A 278     179.579  36.926 -82.044  1.00 34.510          C  
ATOM   4365  CD1 ILE A 278     178.218  38.049 -79.409  1.00 34.510          C  
ATOM   4366  H   ILE A 278     175.382  36.782 -82.703  1.00 29.680          H  
ATOM   4367  HA  ILE A 278     177.761  38.392 -83.530  1.00 29.540          H  
ATOM   4368  HB  ILE A 278     177.642  36.213 -81.412  1.00 41.410          H  
ATOM   4369 1HG1 ILE A 278     178.306  39.163 -81.173  1.00 41.410          H  
ATOM   4370 2HG1 ILE A 278     176.736  38.497 -80.811  1.00 41.410          H  
ATOM   4371 1HG2 ILE A 278     180.064  36.691 -81.108  1.00 41.410          H  
ATOM   4372 2HG2 ILE A 278     179.753  36.107 -82.739  1.00 41.410          H  
ATOM   4373 3HG2 ILE A 278     180.009  37.834 -82.450  1.00 41.410          H  
ATOM   4374 1HD1 ILE A 278     177.981  38.926 -78.818  1.00 41.410          H  
ATOM   4375 2HD1 ILE A 278     177.688  37.184 -79.009  1.00 41.410          H  
ATOM   4376 3HD1 ILE A 278     179.284  37.873 -79.357  1.00 41.410          H  
ATOM   4377  N   GLN A 279     178.471  36.784 -85.212  1.00 24.620          N  
ATOM   4378  CA  GLN A 279     178.862  35.899 -86.300  1.00 24.900          C  
ATOM   4379  C   GLN A 279     180.227  35.323 -85.997  1.00 25.520          C  
ATOM   4380  O   GLN A 279     180.984  35.903 -85.215  1.00 26.150          O  
ATOM   4381  CB  GLN A 279     178.961  36.642 -87.633  1.00 34.750          C  
ATOM   4382  CG  GLN A 279     177.723  37.382 -88.092  1.00 34.750          C  
ATOM   4383  CD  GLN A 279     176.511  36.532 -88.315  1.00 34.750          C  
ATOM   4384  OE1 GLN A 279     176.601  35.335 -88.629  1.00 34.750          O  
ATOM   4385  NE2 GLN A 279     175.351  37.164 -88.186  1.00 34.750          N  
ATOM   4386  H   GLN A 279     178.820  37.747 -85.170  1.00 29.540          H  
ATOM   4387  HA  GLN A 279     178.146  35.079 -86.379  1.00 29.880          H  
ATOM   4388 1HB  GLN A 279     179.766  37.376 -87.567  1.00 41.700          H  
ATOM   4389 2HB  GLN A 279     179.235  35.937 -88.416  1.00 41.700          H  
ATOM   4390 1HG  GLN A 279     177.466  38.101 -87.314  1.00 41.700          H  
ATOM   4391 2HG  GLN A 279     177.946  37.915 -89.014  1.00 41.700          H  
ATOM   4392 1HE2 GLN A 279     174.494  36.679 -88.322  1.00 41.700          H  
ATOM   4393 2HE2 GLN A 279     175.338  38.178 -87.942  1.00 41.700          H  
ATOM   4394  N   LYS A 280     180.574  34.201 -86.615  1.00 25.440          N  
ATOM   4395  CA  LYS A 280     181.924  33.687 -86.415  1.00 26.090          C  
ATOM   4396  C   LYS A 280     182.548  33.236 -87.728  1.00 26.310          C  
ATOM   4397  O   LYS A 280     181.849  32.822 -88.657  1.00 25.680          O  
ATOM   4398  CB  LYS A 280     181.940  32.591 -85.352  1.00 36.270          C  
ATOM   4399  CG  LYS A 280     181.183  31.329 -85.675  1.00 36.270          C  
ATOM   4400  CD  LYS A 280     181.242  30.375 -84.486  1.00 36.270          C  
ATOM   4401  CE  LYS A 280     180.579  29.042 -84.789  1.00 36.270          C  
ATOM   4402  NZ  LYS A 280     180.620  28.129 -83.611  1.00 36.270          N  
ATOM   4403  H   LYS A 280     179.929  33.736 -87.242  1.00 30.530          H  
ATOM   4404  HA  LYS A 280     182.541  34.499 -86.049  1.00 31.310          H  
ATOM   4405 1HB  LYS A 280     182.976  32.322 -85.136  1.00 43.520          H  
ATOM   4406 2HB  LYS A 280     181.520  32.994 -84.440  1.00 43.520          H  
ATOM   4407 1HG  LYS A 280     180.143  31.574 -85.895  1.00 43.520          H  
ATOM   4408 2HG  LYS A 280     181.624  30.852 -86.549  1.00 43.520          H  
ATOM   4409 1HD  LYS A 280     182.286  30.203 -84.215  1.00 43.520          H  
ATOM   4410 2HD  LYS A 280     180.739  30.832 -83.633  1.00 43.520          H  
ATOM   4411 1HE  LYS A 280     179.541  29.211 -85.071  1.00 43.520          H  
ATOM   4412 2HE  LYS A 280     181.099  28.567 -85.620  1.00 43.520          H  
ATOM   4413 1HZ  LYS A 280     180.177  27.251 -83.845  1.00 43.520          H  
ATOM   4414 2HZ  LYS A 280     181.582  27.965 -83.347  1.00 43.520          H  
ATOM   4415 3HZ  LYS A 280     180.131  28.557 -82.836  1.00 43.520          H  
ATOM   4416  N   THR A 281     183.872  33.348 -87.791  1.00 27.270          N  
ATOM   4417  CA  THR A 281     184.655  32.982 -88.961  1.00 27.650          C  
ATOM   4418  C   THR A 281     186.015  32.367 -88.640  1.00 27.960          C  
ATOM   4419  O   THR A 281     186.309  31.982 -87.495  1.00 28.480          O  
ATOM   4420  CB  THR A 281     184.832  34.204 -89.884  1.00 38.560          C  
ATOM   4421  OG1 THR A 281     185.414  33.782 -91.131  1.00 38.560          O  
ATOM   4422  CG2 THR A 281     185.719  35.264 -89.222  1.00 38.560          C  
ATOM   4423  H   THR A 281     184.349  33.702 -86.961  1.00 32.720          H  
ATOM   4424  HA  THR A 281     184.089  32.234 -89.516  1.00 33.180          H  
ATOM   4425  HB  THR A 281     183.850  34.634 -90.083  1.00 46.270          H  
ATOM   4426  HG1 THR A 281     185.302  34.488 -91.787  1.00 46.270          H  
ATOM   4427 1HG2 THR A 281     185.811  36.121 -89.886  1.00 46.270          H  
ATOM   4428 2HG2 THR A 281     185.256  35.580 -88.284  1.00 46.270          H  
ATOM   4429 3HG2 THR A 281     186.708  34.872 -89.020  1.00 46.270          H  
ATOM   4430  N   VAL A 282     186.827  32.231 -89.692  1.00 27.680          N  
ATOM   4431  CA  VAL A 282     188.128  31.588 -89.604  1.00 28.020          C  
ATOM   4432  C   VAL A 282     189.322  32.479 -89.971  1.00 29.040          C  
ATOM   4433  O   VAL A 282     189.442  32.961 -91.096  1.00 29.140          O  
ATOM   4434  CB  VAL A 282     188.117  30.344 -90.530  1.00 39.090          C  
ATOM   4435  CG1 VAL A 282     189.468  29.635 -90.524  1.00 39.090          C  
ATOM   4436  CG2 VAL A 282     187.023  29.380 -90.063  1.00 39.090          C  
ATOM   4437  H   VAL A 282     186.499  32.605 -90.583  1.00 33.220          H  
ATOM   4438  HA  VAL A 282     188.263  31.250 -88.577  1.00 33.620          H  
ATOM   4439  HB  VAL A 282     187.918  30.662 -91.553  1.00 46.910          H  
ATOM   4440 1HG1 VAL A 282     189.422  28.771 -91.186  1.00 46.910          H  
ATOM   4441 2HG1 VAL A 282     190.258  30.300 -90.872  1.00 46.910          H  
ATOM   4442 3HG1 VAL A 282     189.690  29.302 -89.517  1.00 46.910          H  
ATOM   4443 1HG2 VAL A 282     187.003  28.510 -90.717  1.00 46.910          H  
ATOM   4444 2HG2 VAL A 282     187.237  29.063 -89.041  1.00 46.910          H  
ATOM   4445 3HG2 VAL A 282     186.054  29.870 -90.094  1.00 46.910          H  
ATOM   4446  N   THR A 283     190.235  32.607 -89.005  1.00 29.840          N  
ATOM   4447  CA  THR A 283     191.512  33.338 -89.102  1.00 30.880          C  
ATOM   4448  C   THR A 283     192.644  32.312 -89.065  1.00 31.290          C  
ATOM   4449  O   THR A 283     193.826  32.623 -89.269  1.00 31.240          O  
ATOM   4450  CB  THR A 283     191.661  34.374 -87.950  1.00 42.820          C  
ATOM   4451  OG1 THR A 283     190.636  35.338 -88.067  1.00 42.820          O  
ATOM   4452  CG2 THR A 283     193.021  35.113 -87.969  1.00 42.820          C  
ATOM   4453  H   THR A 283     190.000  32.182 -88.118  1.00 35.810          H  
ATOM   4454  HA  THR A 283     191.553  33.867 -90.055  1.00 37.060          H  
ATOM   4455  HB  THR A 283     191.547  33.866 -86.997  1.00 51.380          H  
ATOM   4456  HG1 THR A 283     189.798  34.930 -87.887  1.00 51.380          H  
ATOM   4457 1HG2 THR A 283     193.046  35.829 -87.154  1.00 51.380          H  
ATOM   4458 2HG2 THR A 283     193.839  34.439 -87.844  1.00 51.380          H  
ATOM   4459 3HG2 THR A 283     193.128  35.638 -88.916  1.00 51.380          H  
ATOM   4460  N   GLY A 284     192.260  31.085 -88.727  1.00 31.740          N  
ATOM   4461  CA  GLY A 284     193.181  29.991 -88.514  1.00 32.210          C  
ATOM   4462  C   GLY A 284     192.510  28.882 -87.705  1.00 32.170          C  
ATOM   4463  O   GLY A 284     191.301  28.686 -87.799  1.00 32.060          O  
ATOM   4464  H   GLY A 284     191.276  30.910 -88.619  1.00 38.090          H  
ATOM   4465 1HA  GLY A 284     193.527  29.598 -89.470  1.00 38.650          H  
ATOM   4466 2HA  GLY A 284     194.036  30.374 -87.999  1.00 38.650          H  
ATOM   4467  N   ASP A 285     193.286  28.165 -86.891  1.00 32.300          N  
ATOM   4468  CA  ASP A 285     192.748  27.027 -86.122  1.00 32.360          C  
ATOM   4469  C   ASP A 285     192.042  27.425 -84.809  1.00 31.710          C  
ATOM   4470  O   ASP A 285     191.573  26.564 -84.061  1.00 31.600          O  
ATOM   4471  CB  ASP A 285     193.840  25.988 -85.829  1.00 45.280          C  
ATOM   4472  CG  ASP A 285     194.326  25.205 -87.060  1.00 45.280          C  
ATOM   4473  OD1 ASP A 285     193.623  25.124 -88.043  1.00 45.280          O  
ATOM   4474  OD2 ASP A 285     195.400  24.670 -86.983  1.00 45.280          O  
ATOM   4475  H   ASP A 285     194.281  28.407 -86.869  1.00 38.760          H  
ATOM   4476  HA  ASP A 285     192.003  26.533 -86.748  1.00 38.830          H  
ATOM   4477 1HB  ASP A 285     194.703  26.478 -85.413  1.00 54.340          H  
ATOM   4478 2HB  ASP A 285     193.480  25.279 -85.084  1.00 54.340          H  
ATOM   4479  N   GLY A 286     192.012  28.716 -84.506  1.00 31.330          N  
ATOM   4480  CA  GLY A 286     191.314  29.235 -83.326  1.00 30.730          C  
ATOM   4481  C   GLY A 286     189.996  29.835 -83.821  1.00 29.980          C  
ATOM   4482  O   GLY A 286     189.613  29.571 -84.957  1.00 30.410          O  
ATOM   4483  H   GLY A 286     192.433  29.352 -85.167  1.00 37.600          H  
ATOM   4484 1HA  GLY A 286     191.120  28.428 -82.620  1.00 36.880          H  
ATOM   4485 2HA  GLY A 286     191.912  29.974 -82.819  1.00 36.880          H  
ATOM   4486  N   THR A 287     189.298  30.663 -83.026  1.00 28.900          N  
ATOM   4487  CA  THR A 287     188.005  31.176 -83.542  1.00 28.150          C  
ATOM   4488  C   THR A 287     187.860  32.700 -83.498  1.00 27.550          C  
ATOM   4489  O   THR A 287     188.186  33.358 -82.504  1.00 27.080          O  
ATOM   4490  CB  THR A 287     186.794  30.548 -82.802  1.00 39.710          C  
ATOM   4491  OG1 THR A 287     186.826  29.127 -82.927  1.00 39.710          O  
ATOM   4492  CG2 THR A 287     185.465  31.029 -83.462  1.00 39.710          C  
ATOM   4493  H   THR A 287     189.638  30.905 -82.087  1.00 34.680          H  
ATOM   4494  HA  THR A 287     187.915  30.886 -84.590  1.00 33.780          H  
ATOM   4495  HB  THR A 287     186.812  30.824 -81.748  1.00 47.650          H  
ATOM   4496  HG1 THR A 287     187.549  28.781 -82.392  1.00 47.650          H  
ATOM   4497 1HG2 THR A 287     184.631  30.560 -82.952  1.00 47.650          H  
ATOM   4498 2HG2 THR A 287     185.349  32.100 -83.398  1.00 47.650          H  
ATOM   4499 3HG2 THR A 287     185.453  30.734 -84.510  1.00 47.650          H  
ATOM   4500  N   GLN A 288     187.351  33.275 -84.591  1.00 27.610          N  
ATOM   4501  CA  GLN A 288     187.095  34.715 -84.625  1.00 27.110          C  
ATOM   4502  C   GLN A 288     185.606  35.025 -84.578  1.00 25.880          C  
ATOM   4503  O   GLN A 288     184.817  34.456 -85.330  1.00 25.580          O  
ATOM   4504  CB  GLN A 288     187.707  35.369 -85.856  1.00 38.150          C  
ATOM   4505  CG  GLN A 288     187.435  36.877 -85.924  1.00 38.150          C  
ATOM   4506  CD  GLN A 288     188.104  37.539 -87.062  1.00 38.150          C  
ATOM   4507  OE1 GLN A 288     189.325  37.571 -87.125  1.00 38.150          O  
ATOM   4508  NE2 GLN A 288     187.324  38.087 -87.983  1.00 38.150          N  
ATOM   4509  H   GLN A 288     187.105  32.690 -85.402  1.00 33.130          H  
ATOM   4510  HA  GLN A 288     187.545  35.172 -83.747  1.00 32.530          H  
ATOM   4511 1HB  GLN A 288     188.785  35.215 -85.854  1.00 45.780          H  
ATOM   4512 2HB  GLN A 288     187.313  34.900 -86.748  1.00 45.780          H  
ATOM   4513 1HG  GLN A 288     186.366  37.045 -86.045  1.00 45.780          H  
ATOM   4514 2HG  GLN A 288     187.783  37.344 -85.001  1.00 45.780          H  
ATOM   4515 1HE2 GLN A 288     187.732  38.547 -88.775  1.00 45.780          H  
ATOM   4516 2HE2 GLN A 288     186.328  38.060 -87.882  1.00 45.780          H  
ATOM   4517  N   TYR A 289     185.231  35.968 -83.719  1.00 25.210          N  
ATOM   4518  CA  TYR A 289     183.832  36.373 -83.581  1.00 24.040          C  
ATOM   4519  C   TYR A 289     183.625  37.863 -83.867  1.00 23.750          C  
ATOM   4520  O   TYR A 289     184.467  38.705 -83.539  1.00 24.330          O  
ATOM   4521  CB  TYR A 289     183.332  36.083 -82.173  1.00 34.120          C  
ATOM   4522  CG  TYR A 289     183.327  34.630 -81.746  1.00 34.120          C  
ATOM   4523  CD1 TYR A 289     184.470  34.117 -81.249  1.00 34.120          C  
ATOM   4524  CD2 TYR A 289     182.184  33.849 -81.797  1.00 34.120          C  
ATOM   4525  CE1 TYR A 289     184.535  32.841 -80.770  1.00 34.120          C  
ATOM   4526  CE2 TYR A 289     182.229  32.542 -81.329  1.00 34.120          C  
ATOM   4527  CZ  TYR A 289     183.411  32.043 -80.802  1.00 34.120          C  
ATOM   4528  OH  TYR A 289     183.483  30.753 -80.292  1.00 34.120          O  
ATOM   4529  H   TYR A 289     185.952  36.391 -83.128  1.00 30.250          H  
ATOM   4530  HA  TYR A 289     183.235  35.811 -84.290  1.00 28.850          H  
ATOM   4531 1HB  TYR A 289     183.943  36.641 -81.461  1.00 40.950          H  
ATOM   4532 2HB  TYR A 289     182.329  36.457 -82.082  1.00 40.950          H  
ATOM   4533  HD1 TYR A 289     185.330  34.743 -81.233  1.00 40.950          H  
ATOM   4534  HD2 TYR A 289     181.254  34.258 -82.193  1.00 40.950          H  
ATOM   4535  HE1 TYR A 289     185.471  32.462 -80.364  1.00 40.950          H  
ATOM   4536  HE2 TYR A 289     181.337  31.920 -81.356  1.00 40.950          H  
ATOM   4537  HH  TYR A 289     184.326  30.632 -79.845  1.00 40.950          H  
ATOM   4538  N   SER A 290     182.449  38.205 -84.393  1.00 22.920          N  
ATOM   4539  CA  SER A 290     182.120  39.602 -84.706  1.00 22.650          C  
ATOM   4540  C   SER A 290     180.718  40.002 -84.248  1.00 21.420          C  
ATOM   4541  O   SER A 290     179.715  39.351 -84.567  1.00 20.790          O  
ATOM   4542  CB  SER A 290     182.261  39.828 -86.199  1.00 31.820          C  
ATOM   4543  OG  SER A 290     181.906  41.136 -86.549  1.00 31.820          O  
ATOM   4544  H   SER A 290     181.801  37.453 -84.645  1.00 27.500          H  
ATOM   4545  HA  SER A 290     182.832  40.246 -84.193  1.00 27.180          H  
ATOM   4546 1HB  SER A 290     183.290  39.631 -86.498  1.00 38.180          H  
ATOM   4547 2HB  SER A 290     181.624  39.120 -86.730  1.00 38.180          H  
ATOM   4548  HG  SER A 290     182.093  41.224 -87.485  1.00 38.180          H  
ATOM   4549  N   ASN A 291     180.654  41.053 -83.422  1.00 21.090          N  
ATOM   4550  CA  ASN A 291     179.377  41.505 -82.864  1.00 19.950          C  
ATOM   4551  C   ASN A 291     178.700  42.466 -83.833  1.00 19.710          C  
ATOM   4552  O   ASN A 291     179.162  43.597 -84.058  1.00 20.040          O  
ATOM   4553  CB  ASN A 291     179.549  42.105 -81.477  1.00 28.390          C  
ATOM   4554  CG  ASN A 291     178.206  42.442 -80.770  1.00 28.390          C  
ATOM   4555  OD1 ASN A 291     177.149  42.771 -81.377  1.00 28.390          O  
ATOM   4556  ND2 ASN A 291     178.265  42.327 -79.458  1.00 28.390          N  
ATOM   4557  H   ASN A 291     181.526  41.557 -83.214  1.00 25.310          H  
ATOM   4558  HA  ASN A 291     178.715  40.647 -82.779  1.00 23.940          H  
ATOM   4559 1HB  ASN A 291     180.101  41.402 -80.852  1.00 34.060          H  
ATOM   4560 2HB  ASN A 291     180.147  43.013 -81.549  1.00 34.060          H  
ATOM   4561 1HD2 ASN A 291     177.445  42.485 -78.875  1.00 34.060          H  
ATOM   4562 2HD2 ASN A 291     179.120  42.055 -79.018  1.00 34.060          H  
ATOM   4563  N   ASP A 292     177.609  42.010 -84.446  1.00 19.230          N  
ATOM   4564  CA  ASP A 292     176.958  42.783 -85.493  1.00 19.060          C  
ATOM   4565  C   ASP A 292     176.475  44.146 -84.994  1.00 18.640          C  
ATOM   4566  O   ASP A 292     176.422  45.098 -85.766  1.00 18.900          O  
ATOM   4567  CB  ASP A 292     175.763  42.036 -86.099  1.00 26.750          C  
ATOM   4568  CG  ASP A 292     176.100  40.774 -86.970  1.00 26.750          C  
ATOM   4569  OD1 ASP A 292     177.239  40.543 -87.262  1.00 26.750          O  
ATOM   4570  OD2 ASP A 292     175.156  40.127 -87.428  1.00 26.750          O  
ATOM   4571  H   ASP A 292     177.224  41.092 -84.198  1.00 23.080          H  
ATOM   4572  HA  ASP A 292     177.686  42.954 -86.286  1.00 22.870          H  
ATOM   4573 1HB  ASP A 292     175.097  41.734 -85.290  1.00 32.100          H  
ATOM   4574 2HB  ASP A 292     175.205  42.736 -86.720  1.00 32.100          H  
ATOM   4575  N   LEU A 293     176.143  44.268 -83.702  1.00 18.050          N  
ATOM   4576  CA  LEU A 293     175.613  45.530 -83.211  1.00 17.710          C  
ATOM   4577  C   LEU A 293     176.683  46.535 -82.808  1.00 17.510          C  
ATOM   4578  O   LEU A 293     176.340  47.640 -82.384  1.00 17.410          O  
ATOM   4579  CB  LEU A 293     174.712  45.320 -81.977  1.00 24.930          C  
ATOM   4580  CG  LEU A 293     173.399  44.532 -82.102  1.00 24.930          C  
ATOM   4581  CD1 LEU A 293     172.792  44.373 -80.699  1.00 24.930          C  
ATOM   4582  CD2 LEU A 293     172.425  45.277 -82.956  1.00 24.930          C  
ATOM   4583  H   LEU A 293     176.254  43.498 -83.042  1.00 21.660          H  
ATOM   4584  HA  LEU A 293     175.026  45.978 -84.010  1.00 21.250          H  
ATOM   4585 1HB  LEU A 293     175.310  44.814 -81.219  1.00 29.920          H  
ATOM   4586 2HB  LEU A 293     174.438  46.302 -81.606  1.00 29.920          H  
ATOM   4587  HG  LEU A 293     173.598  43.554 -82.536  1.00 29.920          H  
ATOM   4588 1HD1 LEU A 293     171.851  43.827 -80.762  1.00 29.920          H  
ATOM   4589 2HD1 LEU A 293     173.487  43.839 -80.056  1.00 29.920          H  
ATOM   4590 3HD1 LEU A 293     172.606  45.360 -80.285  1.00 29.920          H  
ATOM   4591 1HD2 LEU A 293     171.511  44.699 -83.027  1.00 29.920          H  
ATOM   4592 2HD2 LEU A 293     172.217  46.250 -82.514  1.00 29.920          H  
ATOM   4593 3HD2 LEU A 293     172.823  45.421 -83.936  1.00 29.920          H  
ATOM   4594  N   THR A 294     177.973  46.169 -82.860  1.00 17.510          N  
ATOM   4595  CA  THR A 294     178.977  47.155 -82.456  1.00 17.360          C  
ATOM   4596  C   THR A 294     180.107  47.321 -83.456  1.00 18.100          C  
ATOM   4597  O   THR A 294     180.659  48.411 -83.562  1.00 17.880          O  
ATOM   4598  CB  THR A 294     179.672  46.804 -81.127  1.00 24.360          C  
ATOM   4599  OG1 THR A 294     180.468  45.618 -81.276  1.00 24.360          O  
ATOM   4600  CG2 THR A 294     178.649  46.560 -80.067  1.00 24.360          C  
ATOM   4601  H   THR A 294     178.240  45.250 -83.213  1.00 21.010          H  
ATOM   4602  HA  THR A 294     178.490  48.124 -82.347  1.00 20.830          H  
ATOM   4603  HB  THR A 294     180.312  47.631 -80.825  1.00 29.240          H  
ATOM   4604  HG1 THR A 294     181.034  45.545 -80.483  1.00 29.240          H  
ATOM   4605 1HG2 THR A 294     179.145  46.328 -79.128  1.00 29.240          H  
ATOM   4606 2HG2 THR A 294     178.055  47.458 -79.952  1.00 29.240          H  
ATOM   4607 3HG2 THR A 294     178.009  45.726 -80.350  1.00 29.240          H  
ATOM   4608  N   GLY A 295     180.426  46.273 -84.229  1.00 19.050          N  
ATOM   4609  CA  GLY A 295     181.582  46.296 -85.127  1.00 19.870          C  
ATOM   4610  C   GLY A 295     182.827  45.642 -84.491  1.00 19.720          C  
ATOM   4611  O   GLY A 295     183.840  45.424 -85.161  1.00 20.370          O  
ATOM   4612  H   GLY A 295     179.915  45.393 -84.146  1.00 22.860          H  
ATOM   4613 1HA  GLY A 295     181.328  45.768 -86.044  1.00 23.840          H  
ATOM   4614 2HA  GLY A 295     181.805  47.326 -85.410  1.00 23.840          H  
ATOM   4615  N   THR A 296     182.758  45.331 -83.195  1.00 18.920          N  
ATOM   4616  CA  THR A 296     183.864  44.687 -82.485  1.00 18.800          C  
ATOM   4617  C   THR A 296     184.175  43.292 -82.998  1.00 19.740          C  
ATOM   4618  O   THR A 296     183.288  42.439 -83.130  1.00 20.160          O  
ATOM   4619  CB  THR A 296     183.589  44.593 -80.967  1.00 26.370          C  
ATOM   4620  OG1 THR A 296     183.454  45.904 -80.421  1.00 26.370          O  
ATOM   4621  CG2 THR A 296     184.696  43.830 -80.209  1.00 26.370          C  
ATOM   4622  H   THR A 296     181.906  45.538 -82.680  1.00 22.700          H  
ATOM   4623  HA  THR A 296     184.761  45.288 -82.622  1.00 22.560          H  
ATOM   4624  HB  THR A 296     182.652  44.062 -80.821  1.00 31.640          H  
ATOM   4625  HG1 THR A 296     184.336  46.347 -80.456  1.00 31.640          H  
ATOM   4626 1HG2 THR A 296     184.445  43.786 -79.151  1.00 31.640          H  
ATOM   4627 2HG2 THR A 296     184.776  42.825 -80.592  1.00 31.640          H  
ATOM   4628 3HG2 THR A 296     185.648  44.342 -80.331  1.00 31.640          H  
ATOM   4629  N   ILE A 297     185.464  43.046 -83.231  1.00 20.140          N  
ATOM   4630  CA  ILE A 297     185.951  41.743 -83.654  1.00 21.070          C  
ATOM   4631  C   ILE A 297     186.940  41.224 -82.631  1.00 20.770          C  
ATOM   4632  O   ILE A 297     187.888  41.922 -82.282  1.00 20.490          O  
ATOM   4633  CB  ILE A 297     186.613  41.785 -85.045  1.00 29.130          C  
ATOM   4634  CG1 ILE A 297     185.572  42.261 -86.091  1.00 29.130          C  
ATOM   4635  CG2 ILE A 297     187.165  40.387 -85.397  1.00 29.130          C  
ATOM   4636  CD1 ILE A 297     186.131  42.549 -87.469  1.00 29.130          C  
ATOM   4637  H   ILE A 297     186.121  43.799 -83.094  1.00 24.170          H  
ATOM   4638  HA  ILE A 297     185.115  41.052 -83.696  1.00 25.280          H  
ATOM   4639  HB  ILE A 297     187.427  42.506 -85.038  1.00 34.950          H  
ATOM   4640 1HG1 ILE A 297     184.800  41.508 -86.175  1.00 34.950          H  
ATOM   4641 2HG1 ILE A 297     185.114  43.180 -85.732  1.00 34.950          H  
ATOM   4642 1HG2 ILE A 297     187.635  40.409 -86.365  1.00 34.950          H  
ATOM   4643 2HG2 ILE A 297     187.903  40.066 -84.666  1.00 34.950          H  
ATOM   4644 3HG2 ILE A 297     186.337  39.675 -85.406  1.00 34.950          H  
ATOM   4645 1HD1 ILE A 297     185.321  42.888 -88.115  1.00 34.950          H  
ATOM   4646 2HD1 ILE A 297     186.887  43.332 -87.396  1.00 34.950          H  
ATOM   4647 3HD1 ILE A 297     186.574  41.659 -87.898  1.00 34.950          H  
ATOM   4648  N   GLN A 298     186.708  40.006 -82.159  1.00 20.960          N  
ATOM   4649  CA  GLN A 298     187.562  39.357 -81.167  1.00 20.840          C  
ATOM   4650  C   GLN A 298     188.069  37.995 -81.623  1.00 21.830          C  
ATOM   4651  O   GLN A 298     187.327  37.186 -82.190  1.00 22.400          O  
ATOM   4652  CB  GLN A 298     186.783  39.161 -79.868  1.00 29.220          C  
ATOM   4653  CG  GLN A 298     186.432  40.397 -79.144  1.00 29.220          C  
ATOM   4654  CD  GLN A 298     185.632  40.138 -77.885  1.00 29.220          C  
ATOM   4655  OE1 GLN A 298     184.704  39.322 -77.895  1.00 29.220          O  
ATOM   4656  NE2 GLN A 298     185.968  40.830 -76.799  1.00 29.220          N  
ATOM   4657  H   GLN A 298     185.891  39.512 -82.533  1.00 25.150          H  
ATOM   4658  HA  GLN A 298     188.430  39.992 -80.977  1.00 25.010          H  
ATOM   4659 1HB  GLN A 298     185.844  38.681 -80.111  1.00 35.070          H  
ATOM   4660 2HB  GLN A 298     187.327  38.506 -79.205  1.00 35.070          H  
ATOM   4661 1HG  GLN A 298     187.348  40.848 -78.859  1.00 35.070          H  
ATOM   4662 2HG  GLN A 298     185.875  41.042 -79.795  1.00 35.070          H  
ATOM   4663 1HE2 GLN A 298     185.461  40.695 -75.947  1.00 35.070          H  
ATOM   4664 2HE2 GLN A 298     186.732  41.496 -76.819  1.00 35.070          H  
ATOM   4665  N   ILE A 299     189.327  37.707 -81.316  1.00 22.110          N  
ATOM   4666  CA  ILE A 299     189.913  36.418 -81.636  1.00 23.110          C  
ATOM   4667  C   ILE A 299     190.228  35.648 -80.363  1.00 23.170          C  
ATOM   4668  O   ILE A 299     190.932  36.133 -79.472  1.00 22.650          O  
ATOM   4669  CB  ILE A 299     191.151  36.597 -82.513  1.00 31.950          C  
ATOM   4670  CG1 ILE A 299     190.747  37.297 -83.838  1.00 31.950          C  
ATOM   4671  CG2 ILE A 299     191.757  35.247 -82.788  1.00 31.950          C  
ATOM   4672  CD1 ILE A 299     191.899  37.781 -84.695  1.00 31.950          C  
ATOM   4673  H   ILE A 299     189.926  38.409 -80.869  1.00 26.530          H  
ATOM   4674  HA  ILE A 299     189.190  35.833 -82.198  1.00 27.730          H  
ATOM   4675  HB  ILE A 299     191.849  37.238 -82.002  1.00 38.340          H  
ATOM   4676 1HG1 ILE A 299     190.169  36.598 -84.426  1.00 38.340          H  
ATOM   4677 2HG1 ILE A 299     190.121  38.146 -83.612  1.00 38.340          H  
ATOM   4678 1HG2 ILE A 299     192.628  35.342 -83.411  1.00 38.340          H  
ATOM   4679 2HG2 ILE A 299     192.050  34.764 -81.855  1.00 38.340          H  
ATOM   4680 3HG2 ILE A 299     191.016  34.634 -83.301  1.00 38.340          H  
ATOM   4681 1HD1 ILE A 299     191.494  38.244 -85.597  1.00 38.340          H  
ATOM   4682 2HD1 ILE A 299     192.490  38.513 -84.145  1.00 38.340          H  
ATOM   4683 3HD1 ILE A 299     192.532  36.953 -84.983  1.00 38.340          H  
ATOM   4684  N   PHE A 300     189.692  34.439 -80.290  1.00 23.830          N  
ATOM   4685  CA  PHE A 300     189.814  33.592 -79.118  1.00 24.000          C  
ATOM   4686  C   PHE A 300     190.832  32.461 -79.254  1.00 25.000          C  
ATOM   4687  O   PHE A 300     190.731  31.576 -80.134  1.00 25.640          O  
ATOM   4688  CB  PHE A 300     188.432  33.053 -78.794  1.00 33.530          C  
ATOM   4689  CG  PHE A 300     187.489  34.126 -78.298  1.00 33.530          C  
ATOM   4690  CD1 PHE A 300     186.907  35.005 -79.161  1.00 33.530          C  
ATOM   4691  CD2 PHE A 300     187.159  34.220 -76.981  1.00 33.530          C  
ATOM   4692  CE1 PHE A 300     186.024  35.950 -78.724  1.00 33.530          C  
ATOM   4693  CE2 PHE A 300     186.271  35.161 -76.531  1.00 33.530          C  
ATOM   4694  CZ  PHE A 300     185.703  36.034 -77.413  1.00 33.530          C  
ATOM   4695  H   PHE A 300     189.140  34.107 -81.085  1.00 28.600          H  
ATOM   4696  HA  PHE A 300     190.129  34.221 -78.285  1.00 28.800          H  
ATOM   4697 1HB  PHE A 300     188.002  32.609 -79.692  1.00 40.240          H  
ATOM   4698 2HB  PHE A 300     188.503  32.273 -78.048  1.00 40.240          H  
ATOM   4699  HD1 PHE A 300     187.147  34.950 -80.218  1.00 40.240          H  
ATOM   4700  HD2 PHE A 300     187.603  33.546 -76.297  1.00 40.240          H  
ATOM   4701  HE1 PHE A 300     185.568  36.628 -79.433  1.00 40.240          H  
ATOM   4702  HE2 PHE A 300     186.024  35.214 -75.474  1.00 40.240          H  
ATOM   4703  HZ  PHE A 300     184.994  36.790 -77.072  1.00 40.240          H  
ATOM   4704  N   ALA A 301     191.846  32.540 -78.379  1.00 25.210          N  
ATOM   4705  CA  ALA A 301     192.984  31.624 -78.326  1.00 26.210          C  
ATOM   4706  C   ALA A 301     192.962  30.750 -77.075  1.00 26.490          C  
ATOM   4707  O   ALA A 301     193.268  31.216 -75.974  1.00 26.550          O  
ATOM   4708  CB  ALA A 301     194.276  32.428 -78.382  1.00 36.290          C  
ATOM   4709  H   ALA A 301     191.820  33.319 -77.710  1.00 30.250          H  
ATOM   4710  HA  ALA A 301     192.929  30.960 -79.182  1.00 31.450          H  
ATOM   4711 1HB  ALA A 301     195.127  31.752 -78.371  1.00 43.550          H  
ATOM   4712 2HB  ALA A 301     194.290  33.021 -79.299  1.00 43.550          H  
ATOM   4713 3HB  ALA A 301     194.328  33.093 -77.523  1.00 43.550          H  
ATOM   4714  N   ASP A 302     192.647  29.474 -77.269  1.00 26.730          N  
ATOM   4715  CA  ASP A 302     192.445  28.505 -76.189  1.00 27.020          C  
ATOM   4716  C   ASP A 302     193.718  27.893 -75.634  1.00 27.270          C  
ATOM   4717  O   ASP A 302     193.791  27.566 -74.442  1.00 26.680          O  
ATOM   4718  CB  ASP A 302     191.588  27.372 -76.733  1.00 37.710          C  
ATOM   4719  CG  ASP A 302     190.193  27.830 -77.093  1.00 37.710          C  
ATOM   4720  OD1 ASP A 302     189.356  27.914 -76.221  1.00 37.710          O  
ATOM   4721  OD2 ASP A 302     189.991  28.138 -78.253  1.00 37.710          O  
ATOM   4722  H   ASP A 302     192.437  29.195 -78.222  1.00 32.080          H  
ATOM   4723  HA  ASP A 302     191.921  28.980 -75.375  1.00 32.420          H  
ATOM   4724 1HB  ASP A 302     192.067  26.943 -77.614  1.00 45.250          H  
ATOM   4725 2HB  ASP A 302     191.523  26.579 -75.980  1.00 45.250          H  
ATOM   4726  N   GLN A 303     194.723  27.741 -76.483  1.00 28.190          N  
ATOM   4727  CA  GLN A 303     195.936  27.051 -76.068  1.00 28.550          C  
ATOM   4728  C   GLN A 303     195.515  25.727 -75.424  1.00 28.600          C  
ATOM   4729  O   GLN A 303     194.786  24.936 -76.042  1.00 28.720          O  
ATOM   4730  CB  GLN A 303     196.819  27.910 -75.161  1.00 39.830          C  
ATOM   4731  CG  GLN A 303     197.402  29.100 -75.890  1.00 39.830          C  
ATOM   4732  CD  GLN A 303     198.356  29.915 -75.048  1.00 39.830          C  
ATOM   4733  OE1 GLN A 303     198.744  29.503 -73.931  1.00 39.830          O  
ATOM   4734  NE2 GLN A 303     198.740  31.073 -75.581  1.00 39.830          N  
ATOM   4735  H   GLN A 303     194.604  28.054 -77.448  1.00 33.830          H  
ATOM   4736  HA  GLN A 303     196.541  26.846 -76.924  1.00 34.260          H  
ATOM   4737 1HB  GLN A 303     196.255  28.269 -74.300  1.00 47.790          H  
ATOM   4738 2HB  GLN A 303     197.659  27.319 -74.801  1.00 47.790          H  
ATOM   4739 1HG  GLN A 303     197.938  28.743 -76.770  1.00 47.790          H  
ATOM   4740 2HG  GLN A 303     196.579  29.748 -76.197  1.00 47.790          H  
ATOM   4741 1HE2 GLN A 303     199.369  31.690 -75.107  1.00 47.790          H  
ATOM   4742 2HE2 GLN A 303     198.394  31.336 -76.483  1.00 47.790          H  
ATOM   4743  N   GLU A 304     195.959  25.487 -74.195  1.00 28.590          N  
ATOM   4744  CA  GLU A 304     195.640  24.265 -73.467  1.00 28.700          C  
ATOM   4745  C   GLU A 304     194.975  24.598 -72.132  1.00 27.740          C  
ATOM   4746  O   GLU A 304     195.023  23.806 -71.188  1.00 27.600          O  
ATOM   4747  CB  GLU A 304     196.911  23.427 -73.260  1.00 40.140          C  
ATOM   4748  CG  GLU A 304     198.043  24.149 -72.513  1.00 40.140          C  
ATOM   4749  CD  GLU A 304     199.282  23.294 -72.319  1.00 40.140          C  
ATOM   4750  OE1 GLU A 304     199.249  22.133 -72.657  1.00 40.140          O  
ATOM   4751  OE2 GLU A 304     200.263  23.813 -71.836  1.00 40.140          O  
ATOM   4752  H   GLU A 304     196.543  26.167 -73.736  1.00 34.310          H  
ATOM   4753  HA  GLU A 304     194.934  23.682 -74.059  1.00 34.440          H  
ATOM   4754 1HB  GLU A 304     196.662  22.522 -72.704  1.00 48.160          H  
ATOM   4755 2HB  GLU A 304     197.299  23.116 -74.230  1.00 48.160          H  
ATOM   4756 1HG  GLU A 304     198.322  25.038 -73.077  1.00 48.160          H  
ATOM   4757 2HG  GLU A 304     197.677  24.470 -71.538  1.00 48.160          H  
ATOM   4758  N   GLY A 305     194.424  25.809 -72.025  1.00 27.130          N  
ATOM   4759  CA  GLY A 305     193.820  26.255 -70.775  1.00 26.310          C  
ATOM   4760  C   GLY A 305     192.324  25.970 -70.682  1.00 25.370          C  
ATOM   4761  O   GLY A 305     191.743  25.278 -71.519  1.00 25.320          O  
ATOM   4762  H   GLY A 305     194.379  26.413 -72.855  1.00 32.560          H  
ATOM   4763 1HA  GLY A 305     194.332  25.777 -69.940  1.00 31.570          H  
ATOM   4764 2HA  GLY A 305     193.986  27.327 -70.671  1.00 31.570          H  
ATOM   4765  N   ARG A 306     191.691  26.531 -69.646  1.00 24.680          N  
ATOM   4766  CA  ARG A 306     190.256  26.340 -69.432  1.00 23.600          C  
ATOM   4767  C   ARG A 306     189.423  27.314 -70.260  1.00 22.660          C  
ATOM   4768  O   ARG A 306     188.321  26.984 -70.704  1.00 21.840          O  
ATOM   4769  CB  ARG A 306     189.909  26.517 -67.965  1.00 33.470          C  
ATOM   4770  CG  ARG A 306     190.434  25.439 -67.044  1.00 33.470          C  
ATOM   4771  CD  ARG A 306     190.057  25.700 -65.626  1.00 33.470          C  
ATOM   4772  NE  ARG A 306     190.549  24.656 -64.728  1.00 33.470          N  
ATOM   4773  CZ  ARG A 306     191.776  24.626 -64.147  1.00 33.470          C  
ATOM   4774  NH1 ARG A 306     192.654  25.586 -64.370  1.00 33.470          N  
ATOM   4775  NH2 ARG A 306     192.094  23.618 -63.349  1.00 33.470          N  
ATOM   4776  H   ARG A 306     192.228  27.080 -68.991  1.00 29.620          H  
ATOM   4777  HA  ARG A 306     189.996  25.324 -69.731  1.00 28.320          H  
ATOM   4778 1HB  ARG A 306     190.304  27.465 -67.615  1.00 40.170          H  
ATOM   4779 2HB  ARG A 306     188.826  26.551 -67.855  1.00 40.170          H  
ATOM   4780 1HG  ARG A 306     190.011  24.479 -67.337  1.00 40.170          H  
ATOM   4781 2HG  ARG A 306     191.519  25.391 -67.117  1.00 40.170          H  
ATOM   4782 1HD  ARG A 306     190.453  26.661 -65.303  1.00 40.170          H  
ATOM   4783 2HD  ARG A 306     188.969  25.724 -65.550  1.00 40.170          H  
ATOM   4784  HE  ARG A 306     189.917  23.893 -64.520  1.00 40.170          H  
ATOM   4785 1HH1 ARG A 306     192.424  26.356 -64.976  1.00 40.170          H  
ATOM   4786 2HH1 ARG A 306     193.564  25.551 -63.931  1.00 40.170          H  
ATOM   4787 1HH2 ARG A 306     191.426  22.880 -63.174  1.00 40.170          H  
ATOM   4788 2HH2 ARG A 306     193.004  23.585 -62.911  1.00 40.170          H  
ATOM   4789  N   TYR A 307     189.947  28.526 -70.427  1.00 22.820          N  
ATOM   4790  CA  TYR A 307     189.254  29.583 -71.138  1.00 22.050          C  
ATOM   4791  C   TYR A 307     190.226  30.216 -72.131  1.00 22.210          C  
ATOM   4792  O   TYR A 307     191.425  30.247 -71.851  1.00 22.990          O  
ATOM   4793  CB  TYR A 307     188.745  30.637 -70.149  1.00 31.180          C  
ATOM   4794  CG  TYR A 307     187.790  30.082 -69.124  1.00 31.180          C  
ATOM   4795  CD1 TYR A 307     188.269  29.658 -67.895  1.00 31.180          C  
ATOM   4796  CD2 TYR A 307     186.446  29.973 -69.416  1.00 31.180          C  
ATOM   4797  CE1 TYR A 307     187.407  29.128 -66.962  1.00 31.180          C  
ATOM   4798  CE2 TYR A 307     185.582  29.443 -68.484  1.00 31.180          C  
ATOM   4799  CZ  TYR A 307     186.057  29.022 -67.262  1.00 31.180          C  
ATOM   4800  OH  TYR A 307     185.187  28.492 -66.335  1.00 31.180          O  
ATOM   4801  H   TYR A 307     190.862  28.708 -70.048  1.00 27.380          H  
ATOM   4802  HA  TYR A 307     188.417  29.134 -71.664  1.00 26.460          H  
ATOM   4803 1HB  TYR A 307     189.593  31.074 -69.621  1.00 37.410          H  
ATOM   4804 2HB  TYR A 307     188.248  31.445 -70.679  1.00 37.410          H  
ATOM   4805  HD1 TYR A 307     189.330  29.741 -67.669  1.00 37.410          H  
ATOM   4806  HD2 TYR A 307     186.070  30.301 -70.384  1.00 37.410          H  
ATOM   4807  HE1 TYR A 307     187.785  28.794 -65.998  1.00 37.410          H  
ATOM   4808  HE2 TYR A 307     184.520  29.355 -68.715  1.00 37.410          H  
ATOM   4809  HH  TYR A 307     185.669  28.262 -65.538  1.00 37.410          H  
ATOM   4810  N   PRO A 308     189.754  30.711 -73.283  1.00 21.570          N  
ATOM   4811  CA  PRO A 308     190.537  31.423 -74.271  1.00 21.700          C  
ATOM   4812  C   PRO A 308     190.945  32.827 -73.872  1.00 21.730          C  
ATOM   4813  O   PRO A 308     190.199  33.537 -73.194  1.00 21.520          O  
ATOM   4814  CB  PRO A 308     189.585  31.469 -75.458  1.00 32.550          C  
ATOM   4815  CG  PRO A 308     188.198  31.407 -74.830  1.00 32.550          C  
ATOM   4816  CD  PRO A 308     188.344  30.512 -73.653  1.00 32.550          C  
ATOM   4817  HA  PRO A 308     191.430  30.840 -74.484  1.00 26.040          H  
ATOM   4818 1HB  PRO A 308     189.775  32.392 -76.027  1.00 39.060          H  
ATOM   4819 2HB  PRO A 308     189.788  30.624 -76.141  1.00 39.060          H  
ATOM   4820 1HG  PRO A 308     187.875  32.402 -74.506  1.00 39.060          H  
ATOM   4821 2HG  PRO A 308     187.457  31.039 -75.563  1.00 39.060          H  
ATOM   4822 1HD  PRO A 308     187.658  30.855 -72.871  1.00 39.060          H  
ATOM   4823 2HD  PRO A 308     188.165  29.459 -73.954  1.00 39.060          H  
ATOM   4824  N   ARG A 309     192.085  33.246 -74.398  1.00 22.050          N  
ATOM   4825  CA  ARG A 309     192.592  34.599 -74.297  1.00 22.200          C  
ATOM   4826  C   ARG A 309     191.983  35.402 -75.430  1.00 21.870          C  
ATOM   4827  O   ARG A 309     191.768  34.860 -76.520  1.00 22.140          O  
ATOM   4828  CB  ARG A 309     194.112  34.597 -74.388  1.00 31.020          C  
ATOM   4829  CG  ARG A 309     194.803  35.947 -74.266  1.00 31.020          C  
ATOM   4830  CD  ARG A 309     196.270  35.784 -74.295  1.00 31.020          C  
ATOM   4831  NE  ARG A 309     196.954  37.061 -74.389  1.00 31.020          N  
ATOM   4832  CZ  ARG A 309     198.279  37.217 -74.602  1.00 31.020          C  
ATOM   4833  NH1 ARG A 309     199.064  36.166 -74.730  1.00 31.020          N  
ATOM   4834  NH2 ARG A 309     198.788  38.431 -74.688  1.00 31.020          N  
ATOM   4835  H   ARG A 309     192.636  32.564 -74.921  1.00 26.460          H  
ATOM   4836  HA  ARG A 309     192.283  35.028 -73.342  1.00 26.640          H  
ATOM   4837 1HB  ARG A 309     194.512  33.955 -73.605  1.00 37.220          H  
ATOM   4838 2HB  ARG A 309     194.410  34.163 -75.340  1.00 37.220          H  
ATOM   4839 1HG  ARG A 309     194.522  36.602 -75.086  1.00 37.220          H  
ATOM   4840 2HG  ARG A 309     194.531  36.415 -73.321  1.00 37.220          H  
ATOM   4841 1HD  ARG A 309     196.592  35.290 -73.377  1.00 37.220          H  
ATOM   4842 2HD  ARG A 309     196.546  35.174 -75.153  1.00 37.220          H  
ATOM   4843  HE  ARG A 309     196.395  37.900 -74.300  1.00 37.220          H  
ATOM   4844 1HH1 ARG A 309     198.681  35.238 -74.667  1.00 37.220          H  
ATOM   4845 2HH1 ARG A 309     200.053  36.294 -74.893  1.00 37.220          H  
ATOM   4846 1HH2 ARG A 309     198.191  39.242 -74.600  1.00 37.220          H  
ATOM   4847 2HH2 ARG A 309     199.771  38.566 -74.866  1.00 37.220          H  
ATOM   4848  N   ILE A 310     191.717  36.688 -75.211  1.00 21.380          N  
ATOM   4849  CA  ILE A 310     191.182  37.486 -76.308  1.00 21.130          C  
ATOM   4850  C   ILE A 310     192.186  38.471 -76.862  1.00 21.390          C  
ATOM   4851  O   ILE A 310     192.687  39.348 -76.156  1.00 21.510          O  
ATOM   4852  CB  ILE A 310     189.921  38.267 -75.904  1.00 29.680          C  
ATOM   4853  CG1 ILE A 310     188.851  37.283 -75.450  1.00 29.680          C  
ATOM   4854  CG2 ILE A 310     189.421  39.095 -77.134  1.00 29.680          C  
ATOM   4855  CD1 ILE A 310     187.632  37.919 -74.813  1.00 29.680          C  
ATOM   4856  H   ILE A 310     191.891  37.102 -74.306  1.00 25.660          H  
ATOM   4857  HA  ILE A 310     190.900  36.815 -77.116  1.00 25.360          H  
ATOM   4858  HB  ILE A 310     190.143  38.934 -75.076  1.00 35.620          H  
ATOM   4859 1HG1 ILE A 310     188.548  36.705 -76.311  1.00 35.620          H  
ATOM   4860 2HG1 ILE A 310     189.288  36.603 -74.721  1.00 35.620          H  
ATOM   4861 1HG2 ILE A 310     188.538  39.647 -76.880  1.00 35.620          H  
ATOM   4862 2HG2 ILE A 310     190.177  39.800 -77.457  1.00 35.620          H  
ATOM   4863 3HG2 ILE A 310     189.204  38.410 -77.952  1.00 35.620          H  
ATOM   4864 1HD1 ILE A 310     186.938  37.144 -74.511  1.00 35.620          H  
ATOM   4865 2HD1 ILE A 310     187.935  38.485 -73.934  1.00 35.620          H  
ATOM   4866 3HD1 ILE A 310     187.137  38.575 -75.511  1.00 35.620          H  
ATOM   4867  N   LEU A 311     192.434  38.327 -78.149  1.00 21.530          N  
ATOM   4868  CA  LEU A 311     193.330  39.184 -78.888  1.00 21.820          C  
ATOM   4869  C   LEU A 311     192.504  39.864 -79.959  1.00 21.270          C  
ATOM   4870  O   LEU A 311     191.448  39.359 -80.341  1.00 21.110          O  
ATOM   4871  CB  LEU A 311     194.495  38.398 -79.478  1.00 30.430          C  
ATOM   4872  CG  LEU A 311     195.566  37.900 -78.451  1.00 30.430          C  
ATOM   4873  CD1 LEU A 311     195.220  36.470 -77.959  1.00 30.430          C  
ATOM   4874  CD2 LEU A 311     196.967  37.965 -79.095  1.00 30.430          C  
ATOM   4875  H   LEU A 311     191.966  37.554 -78.635  1.00 25.840          H  
ATOM   4876  HA  LEU A 311     193.722  39.940 -78.225  1.00 26.180          H  
ATOM   4877 1HB  LEU A 311     194.066  37.533 -79.944  1.00 36.520          H  
ATOM   4878 2HB  LEU A 311     194.993  39.001 -80.240  1.00 36.520          H  
ATOM   4879  HG  LEU A 311     195.549  38.550 -77.580  1.00 36.520          H  
ATOM   4880 1HD1 LEU A 311     195.966  36.165 -77.241  1.00 36.520          H  
ATOM   4881 2HD1 LEU A 311     194.243  36.449 -77.491  1.00 36.520          H  
ATOM   4882 3HD1 LEU A 311     195.224  35.778 -78.781  1.00 36.520          H  
ATOM   4883 1HD2 LEU A 311     197.721  37.646 -78.373  1.00 36.520          H  
ATOM   4884 2HD2 LEU A 311     197.020  37.322 -79.965  1.00 36.520          H  
ATOM   4885 3HD2 LEU A 311     197.188  38.987 -79.402  1.00 36.520          H  
ATOM   4886  N   TYR A 312     192.939  41.020 -80.430  1.00 21.050          N  
ATOM   4887  CA  TYR A 312     192.155  41.716 -81.434  1.00 20.600          C  
ATOM   4888  C   TYR A 312     192.947  41.946 -82.717  1.00 20.620          C  
ATOM   4889  O   TYR A 312     194.163  42.108 -82.650  1.00 20.890          O  
ATOM   4890  CB  TYR A 312     191.735  43.076 -80.866  1.00 29.020          C  
ATOM   4891  CG  TYR A 312     190.827  42.998 -79.669  1.00 29.020          C  
ATOM   4892  CD1 TYR A 312     191.352  42.758 -78.412  1.00 29.020          C  
ATOM   4893  CD2 TYR A 312     189.476  43.194 -79.824  1.00 29.020          C  
ATOM   4894  CE1 TYR A 312     190.530  42.685 -77.323  1.00 29.020          C  
ATOM   4895  CE2 TYR A 312     188.648  43.135 -78.739  1.00 29.020          C  
ATOM   4896  CZ  TYR A 312     189.165  42.871 -77.490  1.00 29.020          C  
ATOM   4897  OH  TYR A 312     188.325  42.791 -76.404  1.00 29.020          O  
ATOM   4898  H   TYR A 312     193.808  41.413 -80.092  1.00 25.260          H  
ATOM   4899  HA  TYR A 312     191.270  41.124 -81.629  1.00 24.720          H  
ATOM   4900 1HB  TYR A 312     192.624  43.634 -80.585  1.00 34.820          H  
ATOM   4901 2HB  TYR A 312     191.226  43.644 -81.628  1.00 34.820          H  
ATOM   4902  HD1 TYR A 312     192.409  42.619 -78.292  1.00 34.820          H  
ATOM   4903  HD2 TYR A 312     189.064  43.398 -80.807  1.00 34.820          H  
ATOM   4904  HE1 TYR A 312     190.949  42.481 -76.338  1.00 34.820          H  
ATOM   4905  HE2 TYR A 312     187.576  43.288 -78.868  1.00 34.820          H  
ATOM   4906  HH  TYR A 312     188.847  42.605 -75.613  1.00 34.820          H  
ATOM   4907  N   PRO A 313     192.291  41.928 -83.902  1.00 20.410          N  
ATOM   4908  CA  PRO A 313     192.821  42.341 -85.197  1.00 20.440          C  
ATOM   4909  C   PRO A 313     192.652  43.856 -85.368  1.00 20.180          C  
ATOM   4910  O   PRO A 313     193.104  44.459 -86.353  1.00 20.090          O  
ATOM   4911  CB  PRO A 313     191.946  41.549 -86.168  1.00 30.660          C  
ATOM   4912  CG  PRO A 313     190.594  41.474 -85.476  1.00 30.660          C  
ATOM   4913  CD  PRO A 313     190.908  41.377 -83.980  1.00 30.660          C  
ATOM   4914  HA  PRO A 313     193.880  42.049 -85.271  1.00 24.530          H  
ATOM   4915 1HB  PRO A 313     191.901  42.066 -87.139  1.00 36.790          H  
ATOM   4916 2HB  PRO A 313     192.389  40.560 -86.356  1.00 36.790          H  
ATOM   4917 1HG  PRO A 313     189.976  42.349 -85.733  1.00 36.790          H  
ATOM   4918 2HG  PRO A 313     190.055  40.589 -85.845  1.00 36.790          H  
ATOM   4919 1HD  PRO A 313     190.188  42.000 -83.419  1.00 36.790          H  
ATOM   4920 2HD  PRO A 313     190.880  40.333 -83.659  1.00 36.790          H  
ATOM   4921  N   ASN A 314     191.943  44.437 -84.397  1.00 20.140          N  
ATOM   4922  CA  ASN A 314     191.542  45.821 -84.372  1.00 19.930          C  
ATOM   4923  C   ASN A 314     192.750  46.688 -84.117  1.00 20.650          C  
ATOM   4924  O   ASN A 314     193.400  46.571 -83.076  1.00 21.280          O  
ATOM   4925  CB  ASN A 314     190.460  46.077 -83.346  1.00 27.990          C  
ATOM   4926  CG  ASN A 314     189.926  47.453 -83.505  1.00 27.990          C  
ATOM   4927  OD1 ASN A 314     190.691  48.384 -83.786  1.00 27.990          O  
ATOM   4928  ND2 ASN A 314     188.654  47.627 -83.353  1.00 27.990          N  
ATOM   4929  H   ASN A 314     191.636  43.868 -83.631  1.00 24.170          H  
ATOM   4930  HA  ASN A 314     191.151  46.088 -85.355  1.00 23.920          H  
ATOM   4931 1HB  ASN A 314     189.651  45.353 -83.462  1.00 33.580          H  
ATOM   4932 2HB  ASN A 314     190.868  45.969 -82.339  1.00 33.580          H  
ATOM   4933 1HD2 ASN A 314     188.295  48.570 -83.496  1.00 33.580          H  
ATOM   4934 2HD2 ASN A 314     188.057  46.855 -83.134  1.00 33.580          H  
ATOM   4935  N   GLN A 315     192.995  47.561 -85.083  1.00 20.620          N  
ATOM   4936  CA  GLN A 315     194.139  48.451 -85.220  1.00 21.340          C  
ATOM   4937  C   GLN A 315     194.348  49.395 -84.040  1.00 21.400          C  
ATOM   4938  O   GLN A 315     195.420  49.980 -83.897  1.00 21.710          O  
ATOM   4939  CB  GLN A 315     193.938  49.251 -86.500  1.00 29.590          C  
ATOM   4940  CG  GLN A 315     193.873  48.362 -87.742  1.00 29.590          C  
ATOM   4941  CD  GLN A 315     195.173  47.702 -88.105  1.00 29.590          C  
ATOM   4942  OE1 GLN A 315     196.089  48.436 -88.516  1.00 29.590          O  
ATOM   4943  NE2 GLN A 315     195.276  46.361 -87.937  1.00 29.590          N  
ATOM   4944  H   GLN A 315     192.319  47.566 -85.833  1.00 24.740          H  
ATOM   4945  HA  GLN A 315     195.027  47.836 -85.320  1.00 25.610          H  
ATOM   4946 1HB  GLN A 315     193.016  49.808 -86.429  1.00 35.510          H  
ATOM   4947 2HB  GLN A 315     194.754  49.964 -86.623  1.00 35.510          H  
ATOM   4948 1HG  GLN A 315     193.137  47.575 -87.597  1.00 35.510          H  
ATOM   4949 2HG  GLN A 315     193.578  48.987 -88.587  1.00 35.510          H  
ATOM   4950 1HE2 GLN A 315     196.148  45.864 -88.186  1.00 35.510          H  
ATOM   4951 2HE2 GLN A 315     194.485  45.803 -87.551  1.00 35.510          H  
ATOM   4952  N   VAL A 316     193.316  49.576 -83.219  1.00 21.170          N  
ATOM   4953  CA  VAL A 316     193.449  50.453 -82.066  1.00 21.280          C  
ATOM   4954  C   VAL A 316     194.360  49.868 -81.000  1.00 21.850          C  
ATOM   4955  O   VAL A 316     194.927  50.612 -80.208  1.00 22.470          O  
ATOM   4956  CB  VAL A 316     192.093  50.768 -81.387  1.00 29.750          C  
ATOM   4957  CG1 VAL A 316     191.200  51.367 -82.375  1.00 29.750          C  
ATOM   4958  CG2 VAL A 316     191.454  49.527 -80.715  1.00 29.750          C  
ATOM   4959  H   VAL A 316     192.452  49.067 -83.410  1.00 25.400          H  
ATOM   4960  HA  VAL A 316     193.886  51.392 -82.406  1.00 25.540          H  
ATOM   4961  HB  VAL A 316     192.266  51.527 -80.628  1.00 35.700          H  
ATOM   4962 1HG1 VAL A 316     190.295  51.663 -81.895  1.00 35.700          H  
ATOM   4963 2HG1 VAL A 316     191.688  52.191 -82.761  1.00 35.700          H  
ATOM   4964 3HG1 VAL A 316     190.978  50.687 -83.179  1.00 35.700          H  
ATOM   4965 1HG2 VAL A 316     190.516  49.819 -80.256  1.00 35.700          H  
ATOM   4966 2HG2 VAL A 316     191.272  48.767 -81.441  1.00 35.700          H  
ATOM   4967 3HG2 VAL A 316     192.100  49.131 -79.950  1.00 35.700          H  
ATOM   4968  N   THR A 317     194.478  48.542 -80.939  1.00 21.700          N  
ATOM   4969  CA  THR A 317     195.273  47.946 -79.887  1.00 22.280          C  
ATOM   4970  C   THR A 317     196.225  46.889 -80.364  1.00 22.420          C  
ATOM   4971  O   THR A 317     196.332  46.591 -81.552  1.00 23.060          O  
ATOM   4972  CB  THR A 317     194.387  47.309 -78.805  1.00 30.960          C  
ATOM   4973  OG1 THR A 317     195.223  46.977 -77.690  1.00 30.960          O  
ATOM   4974  CG2 THR A 317     193.670  46.036 -79.336  1.00 30.960          C  
ATOM   4975  H   THR A 317     194.026  47.934 -81.630  1.00 26.040          H  
ATOM   4976  HA  THR A 317     195.867  48.730 -79.419  1.00 26.740          H  
ATOM   4977  HB  THR A 317     193.641  48.014 -78.495  1.00 37.150          H  
ATOM   4978  HG1 THR A 317     194.669  46.769 -76.924  1.00 37.150          H  
ATOM   4979 1HG2 THR A 317     193.052  45.614 -78.544  1.00 37.150          H  
ATOM   4980 2HG2 THR A 317     193.037  46.305 -80.185  1.00 37.150          H  
ATOM   4981 3HG2 THR A 317     194.388  45.285 -79.654  1.00 37.150          H  
ATOM   4982  N   GLN A 318     196.925  46.318 -79.407  1.00 21.870          N  
ATOM   4983  CA  GLN A 318     197.817  45.215 -79.651  1.00 22.040          C  
ATOM   4984  C   GLN A 318     197.891  44.376 -78.399  1.00 22.000          C  
ATOM   4985  O   GLN A 318     198.304  44.854 -77.345  1.00 21.450          O  
ATOM   4986  CB  GLN A 318     199.195  45.715 -80.063  1.00 30.790          C  
ATOM   4987  CG  GLN A 318     200.169  44.634 -80.420  1.00 30.790          C  
ATOM   4988  CD  GLN A 318     201.431  45.200 -80.933  1.00 30.790          C  
ATOM   4989  OE1 GLN A 318     201.943  46.194 -80.385  1.00 30.790          O  
ATOM   4990  NE2 GLN A 318     201.964  44.593 -81.984  1.00 30.790          N  
ATOM   4991  H   GLN A 318     196.762  46.646 -78.454  1.00 26.240          H  
ATOM   4992  HA  GLN A 318     197.408  44.595 -80.449  1.00 26.450          H  
ATOM   4993 1HB  GLN A 318     199.096  46.356 -80.936  1.00 36.950          H  
ATOM   4994 2HB  GLN A 318     199.620  46.312 -79.259  1.00 36.950          H  
ATOM   4995 1HG  GLN A 318     200.407  44.063 -79.529  1.00 36.950          H  
ATOM   4996 2HG  GLN A 318     199.739  43.988 -81.188  1.00 36.950          H  
ATOM   4997 1HE2 GLN A 318     202.820  44.928 -82.380  1.00 36.950          H  
ATOM   4998 2HE2 GLN A 318     201.511  43.794 -82.387  1.00 36.950          H  
ATOM   4999  N   MET A 319     197.524  43.109 -78.525  1.00 22.650          N  
ATOM   5000  CA  MET A 319     197.528  42.192 -77.396  1.00 22.730          C  
ATOM   5001  C   MET A 319     198.676  41.210 -77.531  1.00 22.370          C  
ATOM   5002  O   MET A 319     198.760  40.213 -76.812  1.00 22.120          O  
ATOM   5003  CB  MET A 319     196.189  41.479 -77.331  1.00 31.790          C  
ATOM   5004  CG  MET A 319     194.990  42.419 -77.130  1.00 31.790          C  
ATOM   5005  SD  MET A 319     195.016  43.354 -75.603  1.00 31.790          S  
ATOM   5006  CE  MET A 319     194.641  42.071 -74.410  1.00 31.790          C  
ATOM   5007  H   MET A 319     197.202  42.769 -79.424  1.00 27.180          H  
ATOM   5008  HA  MET A 319     197.683  42.758 -76.478  1.00 27.280          H  
ATOM   5009 1HB  MET A 319     196.032  40.955 -78.267  1.00 38.150          H  
ATOM   5010 2HB  MET A 319     196.203  40.732 -76.544  1.00 38.150          H  
ATOM   5011 1HG  MET A 319     194.924  43.119 -77.961  1.00 38.150          H  
ATOM   5012 2HG  MET A 319     194.092  41.824 -77.113  1.00 38.150          H  
ATOM   5013 1HE  MET A 319     194.608  42.503 -73.410  1.00 38.150          H  
ATOM   5014 2HE  MET A 319     193.669  41.625 -74.648  1.00 38.150          H  
ATOM   5015 3HE  MET A 319     195.406  41.301 -74.440  1.00 38.150          H  
ATOM   5016  N   GLY A 320     199.558  41.510 -78.470  1.00 22.430          N  
ATOM   5017  CA  GLY A 320     200.690  40.672 -78.802  1.00 22.210          C  
ATOM   5018  C   GLY A 320     200.372  39.923 -80.083  1.00 21.560          C  
ATOM   5019  O   GLY A 320     199.259  40.021 -80.608  1.00 20.970          O  
ATOM   5020  H   GLY A 320     199.412  42.360 -78.987  1.00 26.920          H  
ATOM   5021 1HA  GLY A 320     201.581  41.286 -78.937  1.00 26.650          H  
ATOM   5022 2HA  GLY A 320     200.888  39.967 -77.996  1.00 26.650          H  
ATOM   5023  N   SER A 321     201.373  39.265 -80.648  1.00 21.760          N  
ATOM   5024  CA  SER A 321     201.194  38.523 -81.883  1.00 21.290          C  
ATOM   5025  C   SER A 321     200.596  37.149 -81.619  1.00 21.520          C  
ATOM   5026  O   SER A 321     200.564  36.673 -80.480  1.00 21.700          O  
ATOM   5027  CB  SER A 321     202.520  38.396 -82.608  1.00 29.990          C  
ATOM   5028  OG  SER A 321     203.425  37.622 -81.872  1.00 29.990          O  
ATOM   5029  H   SER A 321     202.277  39.229 -80.196  1.00 26.110          H  
ATOM   5030  HA  SER A 321     200.504  39.074 -82.519  1.00 25.550          H  
ATOM   5031 1HB  SER A 321     202.356  37.936 -83.584  1.00 35.990          H  
ATOM   5032 2HB  SER A 321     202.937  39.386 -82.779  1.00 35.990          H  
ATOM   5033  HG  SER A 321     204.209  37.530 -82.424  1.00 35.990          H  
ATOM   5034  N   PHE A 322     200.145  36.495 -82.679  1.00 21.590          N  
ATOM   5035  CA  PHE A 322     199.638  35.144 -82.567  1.00 21.920          C  
ATOM   5036  C   PHE A 322     200.716  34.155 -82.961  1.00 22.700          C  
ATOM   5037  O   PHE A 322     201.603  34.516 -83.732  1.00 22.930          O  
ATOM   5038  CB  PHE A 322     198.475  34.875 -83.498  1.00 30.560          C  
ATOM   5039  CG  PHE A 322     197.200  35.546 -83.181  1.00 30.560          C  
ATOM   5040  CD1 PHE A 322     196.703  36.499 -84.015  1.00 30.560          C  
ATOM   5041  CD2 PHE A 322     196.484  35.222 -82.050  1.00 30.560          C  
ATOM   5042  CE1 PHE A 322     195.540  37.131 -83.743  1.00 30.560          C  
ATOM   5043  CE2 PHE A 322     195.308  35.844 -81.788  1.00 30.560          C  
ATOM   5044  CZ  PHE A 322     194.850  36.809 -82.634  1.00 30.560          C  
ATOM   5045  H   PHE A 322     200.173  36.945 -83.579  1.00 25.910          H  
ATOM   5046  HA  PHE A 322     199.319  34.996 -81.543  1.00 26.300          H  
ATOM   5047 1HB  PHE A 322     198.760  35.159 -84.514  1.00 36.670          H  
ATOM   5048 2HB  PHE A 322     198.315  33.822 -83.526  1.00 36.670          H  
ATOM   5049  HD1 PHE A 322     197.240  36.742 -84.915  1.00 36.670          H  
ATOM   5050  HD2 PHE A 322     196.854  34.456 -81.371  1.00 36.670          H  
ATOM   5051  HE1 PHE A 322     195.161  37.897 -84.424  1.00 36.670          H  
ATOM   5052  HE2 PHE A 322     194.735  35.575 -80.910  1.00 36.670          H  
ATOM   5053  HZ  PHE A 322     193.932  37.314 -82.426  1.00 36.670          H  
ATOM   5054  N   PRO A 323     200.721  32.930 -82.420  1.00 23.180          N  
ATOM   5055  CA  PRO A 323     201.543  31.848 -82.908  1.00 23.940          C  
ATOM   5056  C   PRO A 323     201.194  31.659 -84.375  1.00 24.020          C  
ATOM   5057  O   PRO A 323     200.002  31.569 -84.708  1.00 23.650          O  
ATOM   5058  CB  PRO A 323     201.088  30.667 -82.049  1.00 35.910          C  
ATOM   5059  CG  PRO A 323     200.567  31.301 -80.776  1.00 35.910          C  
ATOM   5060  CD  PRO A 323     199.922  32.606 -81.223  1.00 35.910          C  
ATOM   5061  HA  PRO A 323     202.610  32.090 -82.770  1.00 28.730          H  
ATOM   5062 1HB  PRO A 323     200.327  30.081 -82.586  1.00 43.090          H  
ATOM   5063 2HB  PRO A 323     201.940  29.994 -81.872  1.00 43.090          H  
ATOM   5064 1HG  PRO A 323     199.856  30.617 -80.277  1.00 43.090          H  
ATOM   5065 2HG  PRO A 323     201.392  31.450 -80.061  1.00 43.090          H  
ATOM   5066 1HD  PRO A 323     198.859  32.462 -81.479  1.00 43.090          H  
ATOM   5067 2HD  PRO A 323     200.076  33.346 -80.422  1.00 43.090          H  
ATOM   5068  N   ASN A 324     202.202  31.454 -85.221  1.00 24.560          N  
ATOM   5069  CA  ASN A 324     201.975  31.267 -86.657  1.00 24.740          C  
ATOM   5070  C   ASN A 324     201.390  29.896 -86.954  1.00 25.050          C  
ATOM   5071  O   ASN A 324     200.900  29.625 -88.048  1.00 25.300          O  
ATOM   5072  CB  ASN A 324     203.259  31.483 -87.431  1.00 34.560          C  
ATOM   5073  CG  ASN A 324     203.684  32.936 -87.457  1.00 34.560          C  
ATOM   5074  OD1 ASN A 324     202.879  33.855 -87.284  1.00 34.560          O  
ATOM   5075  ND2 ASN A 324     204.955  33.155 -87.672  1.00 34.560          N  
ATOM   5076  H   ASN A 324     203.152  31.482 -84.867  1.00 29.470          H  
ATOM   5077  HA  ASN A 324     201.240  32.007 -86.988  1.00 29.690          H  
ATOM   5078 1HB  ASN A 324     204.056  30.885 -86.985  1.00 41.480          H  
ATOM   5079 2HB  ASN A 324     203.125  31.138 -88.456  1.00 41.480          H  
ATOM   5080 1HD2 ASN A 324     205.302  34.094 -87.701  1.00 41.480          H  
ATOM   5081 2HD2 ASN A 324     205.582  32.388 -87.809  1.00 41.480          H  
ATOM   5082  N   GLN A 325     201.432  29.039 -85.946  1.00 25.080          N  
ATOM   5083  CA  GLN A 325     200.921  27.691 -86.019  1.00 25.390          C  
ATOM   5084  C   GLN A 325     199.401  27.665 -85.962  1.00 24.620          C  
ATOM   5085  O   GLN A 325     198.790  26.659 -86.310  1.00 24.580          O  
ATOM   5086  CB  GLN A 325     201.447  26.866 -84.848  1.00 35.420          C  
ATOM   5087  CG  GLN A 325     202.957  26.695 -84.786  1.00 35.420          C  
ATOM   5088  CD  GLN A 325     203.682  27.846 -84.072  1.00 35.420          C  
ATOM   5089  OE1 GLN A 325     203.253  29.014 -84.087  1.00 35.420          O  
ATOM   5090  NE2 GLN A 325     204.793  27.511 -83.432  1.00 35.420          N  
ATOM   5091  H   GLN A 325     201.872  29.356 -85.085  1.00 30.100          H  
ATOM   5092  HA  GLN A 325     201.240  27.246 -86.961  1.00 30.470          H  
ATOM   5093 1HB  GLN A 325     201.127  27.349 -83.938  1.00 42.510          H  
ATOM   5094 2HB  GLN A 325     200.990  25.877 -84.867  1.00 42.510          H  
ATOM   5095 1HG  GLN A 325     203.178  25.771 -84.249  1.00 42.510          H  
ATOM   5096 2HG  GLN A 325     203.338  26.638 -85.803  1.00 42.510          H  
ATOM   5097 1HE2 GLN A 325     205.319  28.205 -82.940  1.00 42.510          H  
ATOM   5098 2HE2 GLN A 325     205.107  26.559 -83.435  1.00 42.510          H  
ATOM   5099  N   ILE A 326     198.799  28.742 -85.448  1.00 24.080          N  
ATOM   5100  CA  ILE A 326     197.357  28.791 -85.270  1.00 23.380          C  
ATOM   5101  C   ILE A 326     196.695  29.863 -86.109  1.00 23.130          C  
ATOM   5102  O   ILE A 326     195.673  29.586 -86.724  1.00 22.780          O  
ATOM   5103  CB  ILE A 326     196.956  28.988 -83.791  1.00 33.010          C  
ATOM   5104  CG1 ILE A 326     197.535  27.853 -82.909  1.00 33.010          C  
ATOM   5105  CG2 ILE A 326     195.386  29.023 -83.645  1.00 33.010          C  
ATOM   5106  CD1 ILE A 326     197.050  26.403 -83.250  1.00 33.010          C  
ATOM   5107  H   ILE A 326     199.357  29.570 -85.230  1.00 28.900          H  
ATOM   5108  HA  ILE A 326     196.944  27.845 -85.608  1.00 28.060          H  
ATOM   5109  HB  ILE A 326     197.376  29.929 -83.432  1.00 39.610          H  
ATOM   5110 1HG1 ILE A 326     198.619  27.878 -82.992  1.00 39.610          H  
ATOM   5111 2HG1 ILE A 326     197.271  28.078 -81.888  1.00 39.610          H  
ATOM   5112 1HG2 ILE A 326     195.124  29.173 -82.602  1.00 39.610          H  
ATOM   5113 2HG2 ILE A 326     194.965  29.822 -84.234  1.00 39.610          H  
ATOM   5114 3HG2 ILE A 326     194.958  28.109 -83.976  1.00 39.610          H  
ATOM   5115 1HD1 ILE A 326     197.495  25.680 -82.578  1.00 39.610          H  
ATOM   5116 2HD1 ILE A 326     195.977  26.323 -83.156  1.00 39.610          H  
ATOM   5117 3HD1 ILE A 326     197.331  26.134 -84.263  1.00 39.610          H  
ATOM   5118  N   TYR A 327     197.199  31.104 -86.081  1.00 23.420          N  
ATOM   5119  CA  TYR A 327     196.477  32.198 -86.749  1.00 23.300          C  
ATOM   5120  C   TYR A 327     197.321  32.997 -87.722  1.00 23.050          C  
ATOM   5121  O   TYR A 327     198.533  33.111 -87.565  1.00 23.050          O  
ATOM   5122  CB  TYR A 327     195.992  33.230 -85.751  1.00 32.670          C  
ATOM   5123  CG  TYR A 327     195.109  32.793 -84.646  1.00 32.670          C  
ATOM   5124  CD1 TYR A 327     195.689  32.430 -83.456  1.00 32.670          C  
ATOM   5125  CD2 TYR A 327     193.749  32.798 -84.773  1.00 32.670          C  
ATOM   5126  CE1 TYR A 327     194.936  32.101 -82.393  1.00 32.670          C  
ATOM   5127  CE2 TYR A 327     192.979  32.450 -83.691  1.00 32.670          C  
ATOM   5128  CZ  TYR A 327     193.588  32.114 -82.501  1.00 32.670          C  
ATOM   5129  OH  TYR A 327     192.867  31.808 -81.409  1.00 32.670          O  
ATOM   5130  H   TYR A 327     198.080  31.294 -85.594  1.00 28.100          H  
ATOM   5131  HA  TYR A 327     195.640  31.791 -87.305  1.00 27.960          H  
ATOM   5132 1HB  TYR A 327     196.852  33.682 -85.326  1.00 39.200          H  
ATOM   5133 2HB  TYR A 327     195.478  34.020 -86.287  1.00 39.200          H  
ATOM   5134  HD1 TYR A 327     196.757  32.421 -83.358  1.00 39.200          H  
ATOM   5135  HD2 TYR A 327     193.286  33.084 -85.708  1.00 39.200          H  
ATOM   5136  HE1 TYR A 327     195.410  31.833 -81.451  1.00 39.200          H  
ATOM   5137  HE2 TYR A 327     191.893  32.456 -83.768  1.00 39.200          H  
ATOM   5138  HH  TYR A 327     191.919  31.980 -81.534  1.00 39.200          H  
ATOM   5139  N   TYR A 328     196.652  33.633 -88.677  1.00 22.920          N  
ATOM   5140  CA  TYR A 328     197.315  34.576 -89.565  1.00 22.750          C  
ATOM   5141  C   TYR A 328     198.009  35.681 -88.764  1.00 22.420          C  
ATOM   5142  O   TYR A 328     197.411  36.290 -87.875  1.00 22.420          O  
ATOM   5143  CB  TYR A 328     196.297  35.197 -90.516  1.00 31.920          C  
ATOM   5144  CG  TYR A 328     196.882  36.238 -91.416  1.00 31.920          C  
ATOM   5145  CD1 TYR A 328     197.650  35.869 -92.505  1.00 31.920          C  
ATOM   5146  CD2 TYR A 328     196.650  37.577 -91.146  1.00 31.920          C  
ATOM   5147  CE1 TYR A 328     198.189  36.839 -93.323  1.00 31.920          C  
ATOM   5148  CE2 TYR A 328     197.187  38.547 -91.964  1.00 31.920          C  
ATOM   5149  CZ  TYR A 328     197.954  38.183 -93.049  1.00 31.920          C  
ATOM   5150  OH  TYR A 328     198.485  39.149 -93.875  1.00 31.920          O  
ATOM   5151  H   TYR A 328     195.652  33.441 -88.802  1.00 27.500          H  
ATOM   5152  HA  TYR A 328     198.073  34.045 -90.138  1.00 27.300          H  
ATOM   5153 1HB  TYR A 328     195.850  34.416 -91.133  1.00 38.300          H  
ATOM   5154 2HB  TYR A 328     195.496  35.655 -89.940  1.00 38.300          H  
ATOM   5155  HD1 TYR A 328     197.832  34.817 -92.717  1.00 38.300          H  
ATOM   5156  HD2 TYR A 328     196.048  37.863 -90.283  1.00 38.300          H  
ATOM   5157  HE1 TYR A 328     198.794  36.554 -94.181  1.00 38.300          H  
ATOM   5158  HE2 TYR A 328     197.007  39.600 -91.749  1.00 38.300          H  
ATOM   5159  HH  TYR A 328     198.156  40.010 -93.608  1.00 38.300          H  
ATOM   5160  N   LEU A 329     199.266  35.961 -89.108  1.00 22.220          N  
ATOM   5161  CA  LEU A 329     200.058  36.975 -88.421  1.00 21.930          C  
ATOM   5162  C   LEU A 329     199.409  38.369 -88.504  1.00 21.920          C  
ATOM   5163  O   LEU A 329     199.237  38.877 -89.610  1.00 22.250          O  
ATOM   5164  CB  LEU A 329     201.433  37.068 -89.108  1.00 30.820          C  
ATOM   5165  CG  LEU A 329     202.496  38.019 -88.484  1.00 30.820          C  
ATOM   5166  CD1 LEU A 329     202.981  37.468 -87.131  1.00 30.820          C  
ATOM   5167  CD2 LEU A 329     203.653  38.182 -89.467  1.00 30.820          C  
ATOM   5168  H   LEU A 329     199.692  35.426 -89.851  1.00 26.660          H  
ATOM   5169  HA  LEU A 329     200.200  36.636 -87.408  1.00 26.320          H  
ATOM   5170 1HB  LEU A 329     201.868  36.067 -89.125  1.00 36.980          H  
ATOM   5171 2HB  LEU A 329     201.274  37.385 -90.139  1.00 36.980          H  
ATOM   5172  HG  LEU A 329     202.044  38.999 -88.302  1.00 36.980          H  
ATOM   5173 1HD1 LEU A 329     203.716  38.151 -86.708  1.00 36.980          H  
ATOM   5174 2HD1 LEU A 329     202.167  37.362 -86.442  1.00 36.980          H  
ATOM   5175 3HD1 LEU A 329     203.441  36.490 -87.284  1.00 36.980          H  
ATOM   5176 1HD2 LEU A 329     204.395  38.861 -89.047  1.00 36.980          H  
ATOM   5177 2HD2 LEU A 329     204.113  37.211 -89.656  1.00 36.980          H  
ATOM   5178 3HD2 LEU A 329     203.274  38.594 -90.404  1.00 36.980          H  
ATOM   5179  N   PRO A 330     199.136  39.066 -87.375  1.00 21.660          N  
ATOM   5180  CA  PRO A 330     198.571  40.404 -87.333  1.00 21.780          C  
ATOM   5181  C   PRO A 330     199.465  41.376 -88.063  1.00 21.990          C  
ATOM   5182  O   PRO A 330     200.690  41.256 -87.980  1.00 21.900          O  
ATOM   5183  CB  PRO A 330     198.529  40.725 -85.834  1.00 32.670          C  
ATOM   5184  CG  PRO A 330     198.485  39.392 -85.170  1.00 32.670          C  
ATOM   5185  CD  PRO A 330     199.341  38.486 -86.050  1.00 32.670          C  
ATOM   5186  HA  PRO A 330     197.561  40.388 -87.777  1.00 26.140          H  
ATOM   5187 1HB  PRO A 330     199.414  41.318 -85.553  1.00 39.200          H  
ATOM   5188 2HB  PRO A 330     197.648  41.347 -85.604  1.00 39.200          H  
ATOM   5189 1HG  PRO A 330     198.834  39.466 -84.132  1.00 39.200          H  
ATOM   5190 2HG  PRO A 330     197.440  39.072 -85.120  1.00 39.200          H  
ATOM   5191 1HD  PRO A 330     200.390  38.550 -85.758  1.00 39.200          H  
ATOM   5192 2HD  PRO A 330     198.936  37.480 -85.996  1.00 39.200          H  
ATOM   5193  N   GLN A 331     198.857  42.352 -88.720  1.00 22.380          N  
ATOM   5194  CA  GLN A 331     199.552  43.416 -89.432  1.00 22.740          C  
ATOM   5195  C   GLN A 331     198.861  44.728 -89.117  1.00 22.950          C  
ATOM   5196  O   GLN A 331     197.656  44.734 -88.834  1.00 23.370          O  
ATOM   5197  CB  GLN A 331     199.559  43.157 -90.948  1.00 31.690          C  
ATOM   5198  CG  GLN A 331     200.304  41.880 -91.389  1.00 31.690          C  
ATOM   5199  CD  GLN A 331     201.823  42.007 -91.308  1.00 31.690          C  
ATOM   5200  OE1 GLN A 331     202.470  42.380 -92.293  1.00 31.690          O  
ATOM   5201  NE2 GLN A 331     202.389  41.731 -90.146  1.00 31.690          N  
ATOM   5202  H   GLN A 331     197.845  42.364 -88.728  1.00 26.860          H  
ATOM   5203  HA  GLN A 331     200.575  43.487 -89.067  1.00 27.290          H  
ATOM   5204 1HB  GLN A 331     198.534  43.082 -91.306  1.00 38.030          H  
ATOM   5205 2HB  GLN A 331     200.020  44.005 -91.456  1.00 38.030          H  
ATOM   5206 1HG  GLN A 331     200.003  41.043 -90.769  1.00 38.030          H  
ATOM   5207 2HG  GLN A 331     200.043  41.670 -92.424  1.00 38.030          H  
ATOM   5208 1HE2 GLN A 331     203.377  41.802 -90.035  1.00 38.030          H  
ATOM   5209 2HE2 GLN A 331     201.810  41.467 -89.348  1.00 38.030          H  
ATOM   5210  N   TYR A 332     199.608  45.826 -89.168  1.00 22.720          N  
ATOM   5211  CA  TYR A 332     199.011  47.133 -88.947  1.00 22.950          C  
ATOM   5212  C   TYR A 332     199.261  48.071 -90.111  1.00 23.130          C  
ATOM   5213  O   TYR A 332     200.337  48.057 -90.716  1.00 23.020          O  
ATOM   5214  CB  TYR A 332     199.538  47.747 -87.646  1.00 32.040          C  
ATOM   5215  CG  TYR A 332     199.115  46.993 -86.398  1.00 32.040          C  
ATOM   5216  CD1 TYR A 332     199.811  45.855 -85.981  1.00 32.040          C  
ATOM   5217  CD2 TYR A 332     198.035  47.449 -85.660  1.00 32.040          C  
ATOM   5218  CE1 TYR A 332     199.411  45.182 -84.848  1.00 32.040          C  
ATOM   5219  CE2 TYR A 332     197.650  46.776 -84.526  1.00 32.040          C  
ATOM   5220  CZ  TYR A 332     198.324  45.649 -84.125  1.00 32.040          C  
ATOM   5221  OH  TYR A 332     197.921  44.994 -83.000  1.00 32.040          O  
ATOM   5222  H   TYR A 332     200.592  45.758 -89.386  1.00 27.260          H  
ATOM   5223  HA  TYR A 332     197.945  47.003 -88.861  1.00 27.540          H  
ATOM   5224 1HB  TYR A 332     200.627  47.790 -87.672  1.00 38.450          H  
ATOM   5225 2HB  TYR A 332     199.170  48.772 -87.563  1.00 38.450          H  
ATOM   5226  HD1 TYR A 332     200.665  45.494 -86.552  1.00 38.450          H  
ATOM   5227  HD2 TYR A 332     197.489  48.342 -85.973  1.00 38.450          H  
ATOM   5228  HE1 TYR A 332     199.946  44.291 -84.524  1.00 38.450          H  
ATOM   5229  HE2 TYR A 332     196.800  47.134 -83.941  1.00 38.450          H  
ATOM   5230  HH  TYR A 332     197.262  45.557 -82.533  1.00 38.450          H  
ATOM   5231  N   ALA A 333     198.255  48.880 -90.417  1.00 23.460          N  
ATOM   5232  CA  ALA A 333     198.346  49.883 -91.478  1.00 23.630          C  
ATOM   5233  C   ALA A 333     197.242  50.911 -91.341  1.00 23.850          C  
ATOM   5234  O   ALA A 333     196.160  50.599 -90.849  1.00 24.100          O  
ATOM   5235  CB  ALA A 333     198.260  49.226 -92.844  1.00 33.010          C  
ATOM   5236  H   ALA A 333     197.402  48.797 -89.851  1.00 28.150          H  
ATOM   5237  HA  ALA A 333     199.301  50.398 -91.381  1.00 28.360          H  
ATOM   5238 1HB  ALA A 333     198.344  49.989 -93.618  1.00 39.620          H  
ATOM   5239 2HB  ALA A 333     199.069  48.504 -92.957  1.00 39.620          H  
ATOM   5240 3HB  ALA A 333     197.304  48.717 -92.939  1.00 39.620          H  
ATOM   5241  N   TYR A 334     197.475  52.118 -91.846  1.00 23.830          N  
ATOM   5242  CA  TYR A 334     196.430  53.123 -91.781  1.00 24.120          C  
ATOM   5243  C   TYR A 334     196.179  53.771 -93.132  1.00 24.440          C  
ATOM   5244  O   TYR A 334     197.072  53.858 -93.975  1.00 24.330          O  
ATOM   5245  CB  TYR A 334     196.798  54.168 -90.728  1.00 33.650          C  
ATOM   5246  CG  TYR A 334     197.015  53.543 -89.361  1.00 33.650          C  
ATOM   5247  CD1 TYR A 334     198.299  53.216 -88.953  1.00 33.650          C  
ATOM   5248  CD2 TYR A 334     195.941  53.255 -88.542  1.00 33.650          C  
ATOM   5249  CE1 TYR A 334     198.498  52.618 -87.735  1.00 33.650          C  
ATOM   5250  CE2 TYR A 334     196.143  52.657 -87.323  1.00 33.650          C  
ATOM   5251  CZ  TYR A 334     197.410  52.340 -86.920  1.00 33.650          C  
ATOM   5252  OH  TYR A 334     197.604  51.747 -85.704  1.00 33.650          O  
ATOM   5253  H   TYR A 334     198.372  52.339 -92.256  1.00 28.600          H  
ATOM   5254  HA  TYR A 334     195.501  52.643 -91.480  1.00 28.940          H  
ATOM   5255 1HB  TYR A 334     197.709  54.694 -91.018  1.00 40.380          H  
ATOM   5256 2HB  TYR A 334     196.002  54.913 -90.644  1.00 40.380          H  
ATOM   5257  HD1 TYR A 334     199.147  53.433 -89.600  1.00 40.380          H  
ATOM   5258  HD2 TYR A 334     194.934  53.501 -88.865  1.00 40.380          H  
ATOM   5259  HE1 TYR A 334     199.505  52.363 -87.413  1.00 40.380          H  
ATOM   5260  HE2 TYR A 334     195.300  52.432 -86.677  1.00 40.380          H  
ATOM   5261  HH  TYR A 334     198.539  51.575 -85.571  1.00 40.380          H  
ATOM   5262  N   LEU A 335     194.944  54.215 -93.325  1.00 24.900          N  
ATOM   5263  CA  LEU A 335     194.534  54.934 -94.521  1.00 25.250          C  
ATOM   5264  C   LEU A 335     194.222  56.379 -94.178  1.00 25.490          C  
ATOM   5265  O   LEU A 335     193.794  56.666 -93.056  1.00 25.730          O  
ATOM   5266  CB  LEU A 335     193.279  54.289 -95.120  1.00 35.210          C  
ATOM   5267  CG  LEU A 335     193.355  52.805 -95.495  1.00 35.210          C  
ATOM   5268  CD1 LEU A 335     191.973  52.350 -95.952  1.00 35.210          C  
ATOM   5269  CD2 LEU A 335     194.377  52.589 -96.603  1.00 35.210          C  
ATOM   5270  H   LEU A 335     194.271  54.078 -92.585  1.00 29.880          H  
ATOM   5271  HA  LEU A 335     195.349  54.930 -95.242  1.00 30.300          H  
ATOM   5272 1HB  LEU A 335     192.477  54.398 -94.406  1.00 42.250          H  
ATOM   5273 2HB  LEU A 335     193.016  54.833 -96.023  1.00 42.250          H  
ATOM   5274  HG  LEU A 335     193.641  52.220 -94.623  1.00 42.250          H  
ATOM   5275 1HD1 LEU A 335     192.005  51.295 -96.212  1.00 42.250          H  
ATOM   5276 2HD1 LEU A 335     191.249  52.503 -95.151  1.00 42.250          H  
ATOM   5277 3HD1 LEU A 335     191.672  52.917 -96.820  1.00 42.250          H  
ATOM   5278 1HD2 LEU A 335     194.412  51.532 -96.861  1.00 42.250          H  
ATOM   5279 2HD2 LEU A 335     194.091  53.166 -97.482  1.00 42.250          H  
ATOM   5280 3HD2 LEU A 335     195.366  52.904 -96.267  1.00 42.250          H  
ATOM   5281  N   SER A 336     194.397  57.267 -95.152  1.00 25.510          N  
ATOM   5282  CA  SER A 336     194.032  58.671 -95.008  1.00 25.780          C  
ATOM   5283  C   SER A 336     193.708  59.241 -96.381  1.00 26.300          C  
ATOM   5284  O   SER A 336     194.063  58.656 -97.408  1.00 26.280          O  
ATOM   5285  CB  SER A 336     195.154  59.471 -94.369  1.00 35.980          C  
ATOM   5286  OG  SER A 336     196.276  59.528 -95.206  1.00 35.980          O  
ATOM   5287  H   SER A 336     194.790  56.966 -96.032  1.00 30.610          H  
ATOM   5288  HA  SER A 336     193.143  58.743 -94.380  1.00 30.940          H  
ATOM   5289 1HB  SER A 336     194.805  60.483 -94.159  1.00 43.180          H  
ATOM   5290 2HB  SER A 336     195.430  59.015 -93.415  1.00 43.180          H  
ATOM   5291  HG  SER A 336     196.913  60.095 -94.758  1.00 43.180          H  
ATOM   5292  N   ALA A 337     193.004  60.368 -96.399  1.00 26.770          N  
ATOM   5293  CA  ALA A 337     192.661  61.058 -97.632  1.00 27.310          C  
ATOM   5294  C   ALA A 337     193.607  62.209 -97.842  1.00 26.750          C  
ATOM   5295  O   ALA A 337     193.999  62.848 -96.867  1.00 26.870          O  
ATOM   5296  CB  ALA A 337     191.237  61.593 -97.578  1.00 38.020          C  
ATOM   5297  H   ALA A 337     192.736  60.781 -95.519  1.00 32.120          H  
ATOM   5298  HA  ALA A 337     192.759  60.360 -98.466  1.00 32.770          H  
ATOM   5299 1HB  ALA A 337     191.010  62.104 -98.509  1.00 45.620          H  
ATOM   5300 2HB  ALA A 337     190.545  60.787 -97.445  1.00 45.620          H  
ATOM   5301 3HB  ALA A 337     191.140  62.285 -96.752  1.00 45.620          H  
ATOM   5302  N   ILE A 338     193.866  62.574 -99.103  1.00 26.220          N  
ATOM   5303  CA  ILE A 338     194.675  63.766 -99.382  1.00 25.740          C  
ATOM   5304  C   ILE A 338     193.956  64.995 -98.800  1.00 25.250          C  
ATOM   5305  O   ILE A 338     194.576  65.959 -98.342  1.00 24.790          O  
ATOM   5306  CB  ILE A 338     194.944  63.929-100.902  1.00 36.230          C  
ATOM   5307  CG1 ILE A 338     196.083  64.976-101.171  1.00 36.230          C  
ATOM   5308  CG2 ILE A 338     193.669  64.329-101.665  1.00 36.230          C  
ATOM   5309  CD1 ILE A 338     197.489  64.563-100.697  1.00 36.230          C  
ATOM   5310  H   ILE A 338     193.531  61.994 -99.862  1.00 31.460          H  
ATOM   5311  HA  ILE A 338     195.621  63.646 -98.869  1.00 30.890          H  
ATOM   5312  HB  ILE A 338     195.290  62.972-101.291  1.00 43.470          H  
ATOM   5313 1HG1 ILE A 338     196.129  65.162-102.242  1.00 43.470          H  
ATOM   5314 2HG1 ILE A 338     195.825  65.910-100.670  1.00 43.470          H  
ATOM   5315 1HG2 ILE A 338     193.896  64.394-102.728  1.00 43.470          H  
ATOM   5316 2HG2 ILE A 338     192.895  63.582-101.513  1.00 43.470          H  
ATOM   5317 3HG2 ILE A 338     193.307  65.298-101.328  1.00 43.470          H  
ATOM   5318 1HD1 ILE A 338     198.195  65.357-100.940  1.00 43.470          H  
ATOM   5319 2HD1 ILE A 338     197.514  64.395 -99.640  1.00 43.470          H  
ATOM   5320 3HD1 ILE A 338     197.788  63.649-101.206  1.00 43.470          H  
ATOM   5321  N   THR A 339     192.628  64.899 -98.753  1.00 25.400          N  
ATOM   5322  CA  THR A 339     191.706  65.875 -98.216  1.00 25.100          C  
ATOM   5323  C   THR A 339     192.161  66.364 -96.841  1.00 24.920          C  
ATOM   5324  O   THR A 339     192.015  67.545 -96.515  1.00 25.100          O  
ATOM   5325  CB  THR A 339     190.312  65.213 -98.078  1.00 35.260          C  
ATOM   5326  OG1 THR A 339     189.878  64.721 -99.364  1.00 35.260          O  
ATOM   5327  CG2 THR A 339     189.289  66.194 -97.554  1.00 35.260          C  
ATOM   5328  H   THR A 339     192.194  64.092 -99.178  1.00 30.480          H  
ATOM   5329  HA  THR A 339     191.652  66.724 -98.895  1.00 30.120          H  
ATOM   5330  HB  THR A 339     190.375  64.387 -97.388  1.00 42.310          H  
ATOM   5331  HG1 THR A 339     189.105  64.112 -99.228  1.00 42.310          H  
ATOM   5332 1HG2 THR A 339     188.327  65.688 -97.474  1.00 42.310          H  
ATOM   5333 2HG2 THR A 339     189.586  66.562 -96.572  1.00 42.310          H  
ATOM   5334 3HG2 THR A 339     189.204  67.031 -98.243  1.00 42.310          H  
ATOM   5335  N   SER A 340     192.656  65.440 -96.012  1.00 24.620          N  
ATOM   5336  CA  SER A 340     193.081  65.717 -94.656  1.00 24.470          C  
ATOM   5337  C   SER A 340     194.525  65.248 -94.475  1.00 23.970          C  
ATOM   5338  O   SER A 340     194.888  64.770 -93.402  1.00 23.330          O  
ATOM   5339  CB  SER A 340     192.181  64.988 -93.661  1.00 34.320          C  
ATOM   5340  OG  SER A 340     190.835  65.404 -93.763  1.00 34.320          O  
ATOM   5341  H   SER A 340     192.791  64.481 -96.332  1.00 29.540          H  
ATOM   5342  HA  SER A 340     193.032  66.791 -94.476  1.00 29.360          H  
ATOM   5343 1HB  SER A 340     192.246  63.913 -93.840  1.00 41.180          H  
ATOM   5344 2HB  SER A 340     192.539  65.170 -92.651  1.00 41.180          H  
ATOM   5345  HG  SER A 340     190.355  64.928 -93.081  1.00 41.180          H  
ATOM   5346  N   ASN A 341     195.361  65.420 -95.506  1.00 24.330          N  
ATOM   5347  CA  ASN A 341     196.749  64.945 -95.514  1.00 24.040          C  
ATOM   5348  C   ASN A 341     197.609  65.342 -94.314  1.00 24.650          C  
ATOM   5349  O   ASN A 341     198.491  64.585 -93.919  1.00 25.380          O  
ATOM   5350  CB  ASN A 341     197.444  65.425 -96.778  1.00 33.770          C  
ATOM   5351  CG  ASN A 341     198.813  64.823 -97.005  1.00 33.770          C  
ATOM   5352  OD1 ASN A 341     198.973  63.597 -97.076  1.00 33.770          O  
ATOM   5353  ND2 ASN A 341     199.802  65.667 -97.143  1.00 33.770          N  
ATOM   5354  H   ASN A 341     194.994  65.832 -96.371  1.00 29.200          H  
ATOM   5355  HA  ASN A 341     196.716  63.854 -95.537  1.00 28.850          H  
ATOM   5356 1HB  ASN A 341     196.827  65.203 -97.620  1.00 40.530          H  
ATOM   5357 2HB  ASN A 341     197.547  66.508 -96.735  1.00 40.530          H  
ATOM   5358 1HD2 ASN A 341     200.730  65.330 -97.299  1.00 40.530          H  
ATOM   5359 2HD2 ASN A 341     199.630  66.650 -97.103  1.00 40.530          H  
ATOM   5360  N   ASN A 342     197.375  66.513 -93.723  1.00 24.420          N  
ATOM   5361  CA  ASN A 342     198.220  66.957 -92.616  1.00 25.020          C  
ATOM   5362  C   ASN A 342     197.674  66.606 -91.226  1.00 24.980          C  
ATOM   5363  O   ASN A 342     198.172  67.110 -90.217  1.00 25.500          O  
ATOM   5364  CB  ASN A 342     198.452  68.449 -92.716  1.00 34.790          C  
ATOM   5365  CG  ASN A 342     199.288  68.818 -93.908  1.00 34.790          C  
ATOM   5366  OD1 ASN A 342     200.188  68.080 -94.328  1.00 34.790          O  
ATOM   5367  ND2 ASN A 342     199.004  69.965 -94.470  1.00 34.790          N  
ATOM   5368  H   ASN A 342     196.643  67.118 -94.072  1.00 29.300          H  
ATOM   5369  HA  ASN A 342     199.185  66.455 -92.707  1.00 30.020          H  
ATOM   5370 1HB  ASN A 342     197.493  68.961 -92.784  1.00 41.750          H  
ATOM   5371 2HB  ASN A 342     198.951  68.805 -91.815  1.00 41.750          H  
ATOM   5372 1HD2 ASN A 342     199.525  70.272 -95.268  1.00 41.750          H  
ATOM   5373 2HD2 ASN A 342     198.273  70.539 -94.101  1.00 41.750          H  
ATOM   5374  N   THR A 343     196.646  65.769 -91.173  1.00 24.440          N  
ATOM   5375  CA  THR A 343     196.030  65.361 -89.914  1.00 24.470          C  
ATOM   5376  C   THR A 343     196.931  64.646 -88.911  1.00 24.680          C  
ATOM   5377  O   THR A 343     197.770  63.799 -89.252  1.00 24.560          O  
ATOM   5378  CB  THR A 343     194.822  64.453 -90.130  1.00 34.250          C  
ATOM   5379  OG1 THR A 343     194.271  64.161 -88.837  1.00 34.250          O  
ATOM   5380  CG2 THR A 343     195.239  63.136 -90.806  1.00 34.250          C  
ATOM   5381  H   THR A 343     196.260  65.397 -92.045  1.00 29.330          H  
ATOM   5382  HA  THR A 343     195.668  66.267 -89.427  1.00 29.360          H  
ATOM   5383  HB  THR A 343     194.086  64.965 -90.741  1.00 41.100          H  
ATOM   5384  HG1 THR A 343     193.436  63.656 -88.941  1.00 41.100          H  
ATOM   5385 1HG2 THR A 343     194.381  62.509 -90.934  1.00 41.100          H  
ATOM   5386 2HG2 THR A 343     195.689  63.316 -91.764  1.00 41.100          H  
ATOM   5387 3HG2 THR A 343     195.930  62.640 -90.214  1.00 41.100          H  
ATOM   5388  N   THR A 344     196.660  64.894 -87.633  1.00 25.050          N  
ATOM   5389  CA  THR A 344     197.380  64.262 -86.536  1.00 25.300          C  
ATOM   5390  C   THR A 344     196.927  62.816 -86.355  1.00 24.890          C  
ATOM   5391  O   THR A 344     197.543  62.044 -85.619  1.00 24.650          O  
ATOM   5392  CB  THR A 344     197.173  65.046 -85.226  1.00 35.320          C  
ATOM   5393  OG1 THR A 344     195.772  65.086 -84.905  1.00 35.320          O  
ATOM   5394  CG2 THR A 344     197.689  66.468 -85.395  1.00 35.320          C  
ATOM   5395  H   THR A 344     195.934  65.564 -87.410  1.00 30.060          H  
ATOM   5396  HA  THR A 344     198.443  64.260 -86.774  1.00 30.360          H  
ATOM   5397  HB  THR A 344     197.713  64.558 -84.415  1.00 42.380          H  
ATOM   5398  HG1 THR A 344     195.484  64.213 -84.606  1.00 42.380          H  
ATOM   5399 1HG2 THR A 344     197.540  67.020 -84.467  1.00 42.380          H  
ATOM   5400 2HG2 THR A 344     198.752  66.440 -85.636  1.00 42.380          H  
ATOM   5401 3HG2 THR A 344     197.152  66.963 -86.200  1.00 42.380          H  
ATOM   5402  N   THR A 345     195.865  62.456 -87.070  1.00 24.870          N  
ATOM   5403  CA  THR A 345     195.247  61.143 -87.069  1.00 24.520          C  
ATOM   5404  C   THR A 345     195.815  60.244 -88.178  1.00 24.540          C  
ATOM   5405  O   THR A 345     195.358  59.118 -88.364  1.00 24.450          O  
ATOM   5406  CB  THR A 345     193.717  61.265 -87.219  1.00 34.470          C  
ATOM   5407  OG1 THR A 345     193.416  61.938 -88.430  1.00 34.470          O  
ATOM   5408  CG2 THR A 345     193.141  62.047 -86.073  1.00 34.470          C  
ATOM   5409  H   THR A 345     195.425  63.167 -87.656  1.00 29.840          H  
ATOM   5410  HA  THR A 345     195.451  60.671 -86.111  1.00 29.420          H  
ATOM   5411  HB  THR A 345     193.269  60.269 -87.242  1.00 41.360          H  
ATOM   5412  HG1 THR A 345     193.578  61.334 -89.170  1.00 41.360          H  
ATOM   5413 1HG2 THR A 345     192.064  62.123 -86.197  1.00 41.360          H  
ATOM   5414 2HG2 THR A 345     193.365  61.534 -85.139  1.00 41.360          H  
ATOM   5415 3HG2 THR A 345     193.575  63.041 -86.053  1.00 41.360          H  
ATOM   5416  N   THR A 346     196.850  60.714 -88.893  1.00 24.740          N  
ATOM   5417  CA  THR A 346     197.462  59.962 -89.995  1.00 24.870          C  
ATOM   5418  C   THR A 346     197.768  58.509 -89.648  1.00 24.910          C  
ATOM   5419  O   THR A 346     197.610  57.629 -90.493  1.00 25.020          O  
ATOM   5420  CB  THR A 346     198.772  60.631 -90.493  1.00 34.770          C  
ATOM   5421  OG1 THR A 346     198.493  61.941 -91.003  1.00 34.770          O  
ATOM   5422  CG2 THR A 346     199.396  59.803 -91.624  1.00 34.770          C  
ATOM   5423  H   THR A 346     197.196  61.658 -88.709  1.00 29.690          H  
ATOM   5424  HA  THR A 346     196.755  59.958 -90.827  1.00 29.840          H  
ATOM   5425  HB  THR A 346     199.480  60.712 -89.669  1.00 41.720          H  
ATOM   5426  HG1 THR A 346     198.324  62.573 -90.274  1.00 41.720          H  
ATOM   5427 1HG2 THR A 346     200.303  60.297 -91.964  1.00 41.720          H  
ATOM   5428 2HG2 THR A 346     199.648  58.804 -91.288  1.00 41.720          H  
ATOM   5429 3HG2 THR A 346     198.689  59.735 -92.450  1.00 41.720          H  
ATOM   5430  N   VAL A 347     198.271  58.260 -88.443  1.00 24.910          N  
ATOM   5431  CA  VAL A 347     198.631  56.910 -88.038  1.00 25.050          C  
ATOM   5432  C   VAL A 347     197.772  56.378 -86.897  1.00 24.580          C  
ATOM   5433  O   VAL A 347     198.240  55.555 -86.106  1.00 25.110          O  
ATOM   5434  CB  VAL A 347     200.114  56.838 -87.645  1.00 35.010          C  
ATOM   5435  CG1 VAL A 347     200.967  57.131 -88.863  1.00 35.010          C  
ATOM   5436  CG2 VAL A 347     200.406  57.827 -86.520  1.00 35.010          C  
ATOM   5437  H   VAL A 347     198.386  59.027 -87.795  1.00 29.890          H  
ATOM   5438  HA  VAL A 347     198.484  56.252 -88.894  1.00 30.060          H  
ATOM   5439  HB  VAL A 347     200.346  55.824 -87.314  1.00 42.020          H  
ATOM   5440 1HG1 VAL A 347     202.021  57.060 -88.599  1.00 42.020          H  
ATOM   5441 2HG1 VAL A 347     200.738  56.407 -89.645  1.00 42.020          H  
ATOM   5442 3HG1 VAL A 347     200.755  58.131 -89.224  1.00 42.020          H  
ATOM   5443 1HG2 VAL A 347     201.457  57.758 -86.246  1.00 42.020          H  
ATOM   5444 2HG2 VAL A 347     200.189  58.838 -86.848  1.00 42.020          H  
ATOM   5445 3HG2 VAL A 347     199.793  57.591 -85.649  1.00 42.020          H  
ATOM   5446  N   THR A 348     196.551  56.886 -86.764  1.00 23.660          N  
ATOM   5447  CA  THR A 348     195.646  56.397 -85.738  1.00 23.240          C  
ATOM   5448  C   THR A 348     194.533  55.632 -86.410  1.00 23.430          C  
ATOM   5449  O   THR A 348     194.380  55.688 -87.630  1.00 23.370          O  
ATOM   5450  CB  THR A 348     195.008  57.523 -84.923  1.00 32.700          C  
ATOM   5451  OG1 THR A 348     194.133  58.291 -85.763  1.00 32.700          O  
ATOM   5452  CG2 THR A 348     196.072  58.430 -84.338  1.00 32.700          C  
ATOM   5453  H   THR A 348     196.213  57.598 -87.420  1.00 28.390          H  
ATOM   5454  HA  THR A 348     196.178  55.721 -85.069  1.00 27.890          H  
ATOM   5455  HB  THR A 348     194.436  57.097 -84.135  1.00 39.240          H  
ATOM   5456  HG1 THR A 348     193.474  57.706 -86.168  1.00 39.240          H  
ATOM   5457 1HG2 THR A 348     195.595  59.219 -83.755  1.00 39.240          H  
ATOM   5458 2HG2 THR A 348     196.726  57.845 -83.694  1.00 39.240          H  
ATOM   5459 3HG2 THR A 348     196.660  58.874 -85.137  1.00 39.240          H  
ATOM   5460  N   PHE A 349     193.710  54.933 -85.645  1.00 23.700          N  
ATOM   5461  CA  PHE A 349     192.620  54.239 -86.343  1.00 23.850          C  
ATOM   5462  C   PHE A 349     191.353  55.080 -86.518  1.00 23.480          C  
ATOM   5463  O   PHE A 349     190.806  55.673 -85.578  1.00 23.510          O  
ATOM   5464  CB  PHE A 349     192.242  52.894 -85.718  1.00 33.330          C  
ATOM   5465  CG  PHE A 349     191.051  52.310 -86.415  1.00 33.330          C  
ATOM   5466  CD1 PHE A 349     191.176  51.635 -87.612  1.00 33.330          C  
ATOM   5467  CD2 PHE A 349     189.767  52.508 -85.894  1.00 33.330          C  
ATOM   5468  CE1 PHE A 349     190.056  51.170 -88.272  1.00 33.330          C  
ATOM   5469  CE2 PHE A 349     188.659  52.051 -86.560  1.00 33.330          C  
ATOM   5470  CZ  PHE A 349     188.801  51.385 -87.744  1.00 33.330          C  
ATOM   5471  H   PHE A 349     193.836  54.936 -84.620  1.00 28.440          H  
ATOM   5472  HA  PHE A 349     192.972  53.999 -87.345  1.00 28.620          H  
ATOM   5473 1HB  PHE A 349     193.071  52.197 -85.800  1.00 40.000          H  
ATOM   5474 2HB  PHE A 349     192.015  52.989 -84.719  1.00 40.000          H  
ATOM   5475  HD1 PHE A 349     192.168  51.481 -88.047  1.00 40.000          H  
ATOM   5476  HD2 PHE A 349     189.645  53.053 -84.955  1.00 40.000          H  
ATOM   5477  HE1 PHE A 349     190.162  50.644 -89.222  1.00 40.000          H  
ATOM   5478  HE2 PHE A 349     187.662  52.220 -86.154  1.00 40.000          H  
ATOM   5479  HZ  PHE A 349     187.917  51.032 -88.271  1.00 40.000          H  
ATOM   5480  N   TRP A 350     190.848  55.089 -87.737  1.00 23.180          N  
ATOM   5481  CA  TRP A 350     189.613  55.781 -88.020  1.00 22.860          C  
ATOM   5482  C   TRP A 350     188.900  55.170 -89.207  1.00 23.420          C  
ATOM   5483  O   TRP A 350     189.475  54.366 -89.947  1.00 23.800          O  
ATOM   5484  CB  TRP A 350     189.856  57.272 -88.201  1.00 32.130          C  
ATOM   5485  CG  TRP A 350     190.789  57.700 -89.270  1.00 32.130          C  
ATOM   5486  CD1 TRP A 350     191.585  56.948 -90.082  1.00 32.130          C  
ATOM   5487  CD2 TRP A 350     190.988  59.059 -89.674  1.00 32.130          C  
ATOM   5488  NE1 TRP A 350     192.270  57.747 -90.931  1.00 32.130          N  
ATOM   5489  CE2 TRP A 350     191.921  59.040 -90.709  1.00 32.130          C  
ATOM   5490  CE3 TRP A 350     190.446  60.280 -89.256  1.00 32.130          C  
ATOM   5491  CZ2 TRP A 350     192.335  60.193 -91.341  1.00 32.130          C  
ATOM   5492  CZ3 TRP A 350     190.848  61.434 -89.892  1.00 32.130          C  
ATOM   5493  CH2 TRP A 350     191.769  61.396 -90.910  1.00 32.130          C  
ATOM   5494  H   TRP A 350     191.335  54.620 -88.487  1.00 27.820          H  
ATOM   5495  HA  TRP A 350     188.956  55.666 -87.158  1.00 27.430          H  
ATOM   5496 1HB  TRP A 350     188.926  57.768 -88.370  1.00 38.560          H  
ATOM   5497 2HB  TRP A 350     190.263  57.645 -87.279  1.00 38.560          H  
ATOM   5498  HD1 TRP A 350     191.678  55.872 -90.073  1.00 38.560          H  
ATOM   5499  HE1 TRP A 350     192.934  57.397 -91.650  1.00 38.560          H  
ATOM   5500  HE3 TRP A 350     189.716  60.321 -88.455  1.00 38.560          H  
ATOM   5501  HZ2 TRP A 350     193.059  60.176 -92.151  1.00 38.560          H  
ATOM   5502  HZ3 TRP A 350     190.417  62.378 -89.564  1.00 38.560          H  
ATOM   5503  HH2 TRP A 350     192.060  62.328 -91.389  1.00 38.560          H  
ATOM   5504  N   ASN A 351     187.647  55.570 -89.402  1.00 23.470          N  
ATOM   5505  CA  ASN A 351     186.847  55.004 -90.467  1.00 23.950          C  
ATOM   5506  C   ASN A 351     186.853  55.849 -91.722  1.00 24.090          C  
ATOM   5507  O   ASN A 351     186.987  57.079 -91.662  1.00 23.830          O  
ATOM   5508  CB  ASN A 351     185.449  54.797 -89.959  1.00 33.340          C  
ATOM   5509  CG  ASN A 351     185.384  53.780 -88.859  1.00 33.340          C  
ATOM   5510  OD1 ASN A 351     185.963  52.691 -88.961  1.00 33.340          O  
ATOM   5511  ND2 ASN A 351     184.673  54.113 -87.800  1.00 33.340          N  
ATOM   5512  H   ASN A 351     187.243  56.300 -88.807  1.00 28.160          H  
ATOM   5513  HA  ASN A 351     187.267  54.033 -90.734  1.00 28.740          H  
ATOM   5514 1HB  ASN A 351     185.064  55.747 -89.590  1.00 40.010          H  
ATOM   5515 2HB  ASN A 351     184.814  54.465 -90.776  1.00 40.010          H  
ATOM   5516 1HD2 ASN A 351     184.559  53.456 -87.023  1.00 40.010          H  
ATOM   5517 2HD2 ASN A 351     184.224  55.002 -87.749  1.00 40.010          H  
ATOM   5518  N   TYR A 352     186.620  55.203 -92.864  1.00 24.600          N  
ATOM   5519  CA  TYR A 352     186.589  55.940 -94.114  1.00 24.910          C  
ATOM   5520  C   TYR A 352     185.196  56.121 -94.663  1.00 25.750          C  
ATOM   5521  O   TYR A 352     184.303  55.295 -94.475  1.00 26.050          O  
ATOM   5522  CB  TYR A 352     187.410  55.231 -95.173  1.00 34.750          C  
ATOM   5523  CG  TYR A 352     186.900  53.877 -95.571  1.00 34.750          C  
ATOM   5524  CD1 TYR A 352     185.961  53.750 -96.596  1.00 34.750          C  
ATOM   5525  CD2 TYR A 352     187.382  52.755 -94.929  1.00 34.750          C  
ATOM   5526  CE1 TYR A 352     185.506  52.508 -96.962  1.00 34.750          C  
ATOM   5527  CE2 TYR A 352     186.926  51.511 -95.298  1.00 34.750          C  
ATOM   5528  CZ  TYR A 352     185.992  51.384 -96.307  1.00 34.750          C  
ATOM   5529  OH  TYR A 352     185.545  50.134 -96.670  1.00 34.750          O  
ATOM   5530  H   TYR A 352     186.498  54.200 -92.866  1.00 29.520          H  
ATOM   5531  HA  TYR A 352     187.007  56.933 -93.949  1.00 29.890          H  
ATOM   5532 1HB  TYR A 352     187.456  55.866 -96.054  1.00 41.700          H  
ATOM   5533 2HB  TYR A 352     188.401  55.090 -94.820  1.00 41.700          H  
ATOM   5534  HD1 TYR A 352     185.586  54.637 -97.106  1.00 41.700          H  
ATOM   5535  HD2 TYR A 352     188.122  52.852 -94.132  1.00 41.700          H  
ATOM   5536  HE1 TYR A 352     184.770  52.407 -97.759  1.00 41.700          H  
ATOM   5537  HE2 TYR A 352     187.303  50.621 -94.794  1.00 41.700          H  
ATOM   5538  HH  TYR A 352     184.887  50.216 -97.365  1.00 41.700          H  
ATOM   5539  N   LEU A 353     185.060  57.183 -95.421  1.00 26.200          N  
ATOM   5540  CA  LEU A 353     183.856  57.600 -96.089  1.00 27.080          C  
ATOM   5541  C   LEU A 353     184.205  57.980 -97.530  1.00 27.550          C  
ATOM   5542  O   LEU A 353     185.380  58.204 -97.842  1.00 27.460          O  
ATOM   5543  CB  LEU A 353     183.305  58.804 -95.310  1.00 37.560          C  
ATOM   5544  CG  LEU A 353     181.962  59.419 -95.713  1.00 37.560          C  
ATOM   5545  CD1 LEU A 353     180.824  58.448 -95.391  1.00 37.560          C  
ATOM   5546  CD2 LEU A 353     181.805  60.743 -94.992  1.00 37.560          C  
ATOM   5547  H   LEU A 353     185.860  57.812 -95.505  1.00 31.440          H  
ATOM   5548  HA  LEU A 353     183.146  56.776 -96.089  1.00 32.500          H  
ATOM   5549 1HB  LEU A 353     183.233  58.507 -94.279  1.00 45.070          H  
ATOM   5550 2HB  LEU A 353     184.046  59.589 -95.363  1.00 45.070          H  
ATOM   5551  HG  LEU A 353     181.945  59.602 -96.759  1.00 45.070          H  
ATOM   5552 1HD1 LEU A 353     179.875  58.897 -95.687  1.00 45.070          H  
ATOM   5553 2HD1 LEU A 353     180.956  57.515 -95.929  1.00 45.070          H  
ATOM   5554 3HD1 LEU A 353     180.805  58.244 -94.321  1.00 45.070          H  
ATOM   5555 1HD2 LEU A 353     180.859  61.205 -95.277  1.00 45.070          H  
ATOM   5556 2HD2 LEU A 353     181.815  60.588 -93.910  1.00 45.070          H  
ATOM   5557 3HD2 LEU A 353     182.626  61.404 -95.266  1.00 45.070          H  
ATOM   5558  N   ASN A 354     183.229  57.960 -98.440  1.00 28.090          N  
ATOM   5559  CA  ASN A 354     183.450  58.481 -99.792  1.00 28.580          C  
ATOM   5560  C   ASN A 354     184.672  57.918-100.523  1.00 28.800          C  
ATOM   5561  O   ASN A 354     185.481  58.676-101.062  1.00 28.910          O  
ATOM   5562  CB  ASN A 354     183.526  60.000 -99.761  1.00 39.820          C  
ATOM   5563  CG  ASN A 354     182.250  60.631 -99.281  1.00 39.820          C  
ATOM   5564  OD1 ASN A 354     181.159  60.081 -99.484  1.00 39.820          O  
ATOM   5565  ND2 ASN A 354     182.353  61.780 -98.660  1.00 39.820          N  
ATOM   5566  H   ASN A 354     182.293  57.683 -98.166  1.00 33.710          H  
ATOM   5567  HA  ASN A 354     182.582  58.207-100.394  1.00 34.300          H  
ATOM   5568 1HB  ASN A 354     184.348  60.320 -99.118  1.00 47.780          H  
ATOM   5569 2HB  ASN A 354     183.734  60.372-100.762  1.00 47.780          H  
ATOM   5570 1HD2 ASN A 354     181.531  62.244 -98.325  1.00 47.780          H  
ATOM   5571 2HD2 ASN A 354     183.252  62.196 -98.527  1.00 47.780          H  
ATOM   5572  N   GLU A 355     184.844  56.599-100.481  1.00 28.920          N  
ATOM   5573  CA  GLU A 355     185.943  55.914-101.174  1.00 29.200          C  
ATOM   5574  C   GLU A 355     187.341  56.454-100.847  1.00 28.780          C  
ATOM   5575  O   GLU A 355     188.214  56.515-101.713  1.00 29.020          O  
ATOM   5576  CB  GLU A 355     185.717  55.951-102.698  1.00 40.770          C  
ATOM   5577  CG  GLU A 355     184.424  55.257-103.168  1.00 40.770          C  
ATOM   5578  CD  GLU A 355     184.265  55.193-104.688  1.00 40.770          C  
ATOM   5579  OE1 GLU A 355     185.064  55.769-105.389  1.00 40.770          O  
ATOM   5580  OE2 GLU A 355     183.336  54.560-105.134  1.00 40.770          O  
ATOM   5581  H   GLU A 355     184.161  56.050 -99.978  1.00 34.700          H  
ATOM   5582  HA  GLU A 355     185.923  54.868-100.864  1.00 35.040          H  
ATOM   5583 1HB  GLU A 355     185.692  56.986-103.044  1.00 48.920          H  
ATOM   5584 2HB  GLU A 355     186.550  55.462-103.201  1.00 48.920          H  
ATOM   5585 1HG  GLU A 355     184.413  54.242-102.773  1.00 48.920          H  
ATOM   5586 2HG  GLU A 355     183.572  55.787-102.746  1.00 48.920          H  
ATOM   5587  N   LEU A 356     187.567  56.741 -99.566  1.00 28.200          N  
ATOM   5588  CA  LEU A 356     188.825  57.204 -98.983  1.00 27.770          C  
ATOM   5589  C   LEU A 356     189.172  58.646 -99.334  1.00 27.330          C  
ATOM   5590  O   LEU A 356     190.328  59.056 -99.212  1.00 27.450          O  
ATOM   5591  CB  LEU A 356     190.020  56.323 -99.418  1.00 39.050          C  
ATOM   5592  CG  LEU A 356     189.874  54.763 -99.306  1.00 39.050          C  
ATOM   5593  CD1 LEU A 356     191.196  54.132 -99.689  1.00 39.050          C  
ATOM   5594  CD2 LEU A 356     189.430  54.353 -97.935  1.00 39.050          C  
ATOM   5595  H   LEU A 356     186.772  56.732 -98.927  1.00 33.840          H  
ATOM   5596  HA  LEU A 356     188.726  57.152 -97.900  1.00 33.320          H  
ATOM   5597 1HB  LEU A 356     190.276  56.565-100.447  1.00 46.860          H  
ATOM   5598 2HB  LEU A 356     190.875  56.602 -98.800  1.00 46.860          H  
ATOM   5599  HG  LEU A 356     189.135  54.420-100.028  1.00 46.860          H  
ATOM   5600 1HD1 LEU A 356     191.107  53.048 -99.653  1.00 46.860          H  
ATOM   5601 2HD1 LEU A 356     191.464  54.440-100.701  1.00 46.860          H  
ATOM   5602 3HD1 LEU A 356     191.967  54.459 -98.993  1.00 46.860          H  
ATOM   5603 1HD2 LEU A 356     189.325  53.268 -97.890  1.00 46.860          H  
ATOM   5604 2HD2 LEU A 356     190.140  54.671 -97.198  1.00 46.860          H  
ATOM   5605 3HD2 LEU A 356     188.486  54.803 -97.744  1.00 46.860          H  
ATOM   5606  N   THR A 357     188.175  59.441 -99.724  1.00 26.840          N  
ATOM   5607  CA  THR A 357     188.394  60.864 -99.949  1.00 26.420          C  
ATOM   5608  C   THR A 357     187.942  61.655 -98.715  1.00 25.800          C  
ATOM   5609  O   THR A 357     188.062  62.883 -98.651  1.00 25.360          O  
ATOM   5610  CB  THR A 357     187.678  61.368-101.217  1.00 37.160          C  
ATOM   5611  OG1 THR A 357     186.262  61.237-101.085  1.00 37.160          O  
ATOM   5612  CG2 THR A 357     188.129  60.568-102.423  1.00 37.160          C  
ATOM   5613  H   THR A 357     187.253  59.048 -99.928  1.00 32.210          H  
ATOM   5614  HA  THR A 357     189.459  61.035-100.088  1.00 31.700          H  
ATOM   5615  HB  THR A 357     187.922  62.417-101.373  1.00 44.590          H  
ATOM   5616  HG1 THR A 357     186.041  60.291-100.988  1.00 44.590          H  
ATOM   5617 1HG2 THR A 357     187.626  60.935-103.315  1.00 44.590          H  
ATOM   5618 2HG2 THR A 357     189.205  60.668-102.542  1.00 44.590          H  
ATOM   5619 3HG2 THR A 357     187.877  59.513-102.273  1.00 44.590          H  
ATOM   5620  N   ALA A 358     187.451  60.936 -97.707  1.00 25.850          N  
ATOM   5621  CA  ALA A 358     187.005  61.533 -96.455  1.00 25.370          C  
ATOM   5622  C   ALA A 358     187.135  60.539 -95.298  1.00 24.980          C  
ATOM   5623  O   ALA A 358     186.840  59.352 -95.446  1.00 25.320          O  
ATOM   5624  CB  ALA A 358     185.566  61.995 -96.596  1.00 35.710          C  
ATOM   5625  H   ALA A 358     187.383  59.933 -97.836  1.00 31.020          H  
ATOM   5626  HA  ALA A 358     187.643  62.390 -96.235  1.00 30.440          H  
ATOM   5627 1HB  ALA A 358     185.237  62.457 -95.666  1.00 42.850          H  
ATOM   5628 2HB  ALA A 358     185.500  62.718 -97.408  1.00 42.850          H  
ATOM   5629 3HB  ALA A 358     184.938  61.141 -96.822  1.00 42.850          H  
ATOM   5630  N   PHE A 359     187.564  61.028 -94.136  1.00 24.350          N  
ATOM   5631  CA  PHE A 359     187.708  60.201 -92.930  1.00 24.020          C  
ATOM   5632  C   PHE A 359     187.186  60.859 -91.656  1.00 24.010          C  
ATOM   5633  O   PHE A 359     187.152  62.089 -91.555  1.00 23.910          O  
ATOM   5634  CB  PHE A 359     189.157  59.794 -92.737  1.00 33.760          C  
ATOM   5635  CG  PHE A 359     189.720  58.820 -93.729  1.00 33.760          C  
ATOM   5636  CD1 PHE A 359     190.088  59.173 -94.999  1.00 33.760          C  
ATOM   5637  CD2 PHE A 359     189.923  57.516 -93.333  1.00 33.760          C  
ATOM   5638  CE1 PHE A 359     190.606  58.242 -95.853  1.00 33.760          C  
ATOM   5639  CE2 PHE A 359     190.457  56.603 -94.178  1.00 33.760          C  
ATOM   5640  CZ  PHE A 359     190.793  56.970 -95.449  1.00 33.760          C  
ATOM   5641  H   PHE A 359     187.795  62.012 -94.075  1.00 29.220          H  
ATOM   5642  HA  PHE A 359     187.132  59.286 -93.078  1.00 28.820          H  
ATOM   5643 1HB  PHE A 359     189.771  60.678 -92.752  1.00 40.510          H  
ATOM   5644 2HB  PHE A 359     189.237  59.347 -91.764  1.00 40.510          H  
ATOM   5645  HD1 PHE A 359     189.956  60.194 -95.328  1.00 40.510          H  
ATOM   5646  HD2 PHE A 359     189.646  57.221 -92.314  1.00 40.510          H  
ATOM   5647  HE1 PHE A 359     190.888  58.522 -96.867  1.00 40.510          H  
ATOM   5648  HE2 PHE A 359     190.608  55.583 -93.834  1.00 40.510          H  
ATOM   5649  HZ  PHE A 359     191.218  56.255 -96.134  1.00 40.510          H  
ATOM   5650  N   TYR A 360     186.811  60.027 -90.675  1.00 24.210          N  
ATOM   5651  CA  TYR A 360     186.345  60.515 -89.372  1.00 24.380          C  
ATOM   5652  C   TYR A 360     186.700  59.602 -88.210  1.00 24.070          C  
ATOM   5653  O   TYR A 360     186.578  58.367 -88.282  1.00 23.990          O  
ATOM   5654  CB  TYR A 360     184.821  60.701 -89.372  1.00 34.060          C  
ATOM   5655  CG  TYR A 360     184.179  61.217 -88.043  1.00 34.060          C  
ATOM   5656  CD1 TYR A 360     184.170  62.568 -87.759  1.00 34.060          C  
ATOM   5657  CD2 TYR A 360     183.576  60.327 -87.132  1.00 34.060          C  
ATOM   5658  CE1 TYR A 360     183.567  63.042 -86.603  1.00 34.060          C  
ATOM   5659  CE2 TYR A 360     182.971  60.816 -85.969  1.00 34.060          C  
ATOM   5660  CZ  TYR A 360     182.963  62.164 -85.712  1.00 34.060          C  
ATOM   5661  OH  TYR A 360     182.338  62.672 -84.578  1.00 34.060          O  
ATOM   5662  H   TYR A 360     186.858  59.017 -90.856  1.00 29.050          H  
ATOM   5663  HA  TYR A 360     186.819  61.479 -89.183  1.00 29.260          H  
ATOM   5664 1HB  TYR A 360     184.537  61.386 -90.173  1.00 40.880          H  
ATOM   5665 2HB  TYR A 360     184.374  59.764 -89.593  1.00 40.880          H  
ATOM   5666  HD1 TYR A 360     184.629  63.267 -88.457  1.00 40.880          H  
ATOM   5667  HD2 TYR A 360     183.569  59.258 -87.340  1.00 40.880          H  
ATOM   5668  HE1 TYR A 360     183.558  64.111 -86.401  1.00 40.880          H  
ATOM   5669  HE2 TYR A 360     182.502  60.143 -85.274  1.00 40.880          H  
ATOM   5670  HH  TYR A 360     182.554  63.614 -84.506  1.00 40.880          H  
ATOM   5671  N   CYS A 361     187.129  60.228 -87.121  1.00 23.980          N  
ATOM   5672  CA  CYS A 361     187.408  59.519 -85.892  1.00 23.830          C  
ATOM   5673  C   CYS A 361     186.545  60.095 -84.794  1.00 24.410          C  
ATOM   5674  O   CYS A 361     186.310  61.303 -84.762  1.00 24.840          O  
ATOM   5675  CB  CYS A 361     188.858  59.712 -85.463  1.00 33.420          C  
ATOM   5676  SG  CYS A 361     189.243  61.412 -85.066  1.00 33.420          S  
ATOM   5677  H   CYS A 361     187.238  61.233 -87.143  1.00 28.780          H  
ATOM   5678  HA  CYS A 361     187.185  58.460 -86.016  1.00 28.600          H  
ATOM   5679 1HB  CYS A 361     189.062  59.105 -84.577  1.00 40.110          H  
ATOM   5680 2HB  CYS A 361     189.527  59.404 -86.235  1.00 40.110          H  
ATOM   5681  HG  CYS A 361     188.047  61.683 -84.481  1.00 40.110          H  
ATOM   5682  N   LEU A 362     186.207  59.262 -83.830  1.00 24.490          N  
ATOM   5683  CA  LEU A 362     185.487  59.684 -82.645  1.00 25.110          C  
ATOM   5684  C   LEU A 362     186.493  60.190 -81.610  1.00 25.130          C  
ATOM   5685  O   LEU A 362     187.469  59.507 -81.306  1.00 24.930          O  
ATOM   5686  CB  LEU A 362     184.667  58.491 -82.102  1.00 34.910          C  
ATOM   5687  CG  LEU A 362     183.876  58.692 -80.805  1.00 34.910          C  
ATOM   5688  CD1 LEU A 362     182.746  59.643 -81.015  1.00 34.910          C  
ATOM   5689  CD2 LEU A 362     183.368  57.363 -80.310  1.00 34.910          C  
ATOM   5690  H   LEU A 362     186.441  58.284 -83.937  1.00 29.390          H  
ATOM   5691  HA  LEU A 362     184.818  60.499 -82.919  1.00 30.130          H  
ATOM   5692 1HB  LEU A 362     183.938  58.232 -82.863  1.00 41.890          H  
ATOM   5693 2HB  LEU A 362     185.302  57.649 -81.975  1.00 41.890          H  
ATOM   5694  HG  LEU A 362     184.521  59.105 -80.058  1.00 41.890          H  
ATOM   5695 1HD1 LEU A 362     182.230  59.754 -80.064  1.00 41.890          H  
ATOM   5696 2HD1 LEU A 362     183.097  60.612 -81.344  1.00 41.890          H  
ATOM   5697 3HD1 LEU A 362     182.066  59.239 -81.754  1.00 41.890          H  
ATOM   5698 1HD2 LEU A 362     182.829  57.519 -79.385  1.00 41.890          H  
ATOM   5699 2HD2 LEU A 362     182.711  56.928 -81.036  1.00 41.890          H  
ATOM   5700 3HD2 LEU A 362     184.209  56.696 -80.131  1.00 41.890          H  
ATOM   5701  N   ASP A 363     186.229  61.346 -80.998  1.00 25.420          N  
ATOM   5702  CA  ASP A 363     187.147  61.924 -80.004  1.00 25.500          C  
ATOM   5703  C   ASP A 363     187.436  60.980 -78.840  1.00 26.260          C  
ATOM   5704  O   ASP A 363     188.553  60.922 -78.330  1.00 26.610          O  
ATOM   5705  CB  ASP A 363     186.550  63.199 -79.399  1.00 35.670          C  
ATOM   5706  CG  ASP A 363     186.497  64.400 -80.331  1.00 35.670          C  
ATOM   5707  OD1 ASP A 363     187.135  64.395 -81.350  1.00 35.670          O  
ATOM   5708  OD2 ASP A 363     185.785  65.313 -80.007  1.00 35.670          O  
ATOM   5709  H   ASP A 363     185.412  61.872 -81.280  1.00 30.500          H  
ATOM   5710  HA  ASP A 363     188.089  62.161 -80.502  1.00 30.600          H  
ATOM   5711 1HB  ASP A 363     185.540  62.992 -79.047  1.00 42.800          H  
ATOM   5712 2HB  ASP A 363     187.137  63.477 -78.520  1.00 42.800          H  
ATOM   5713  N   GLU A 364     186.422  60.218 -78.455  1.00 26.560          N  
ATOM   5714  CA  GLU A 364     186.473  59.271 -77.348  1.00 27.340          C  
ATOM   5715  C   GLU A 364     186.949  57.875 -77.764  1.00 27.810          C  
ATOM   5716  O   GLU A 364     186.907  56.941 -76.960  1.00 27.960          O  
ATOM   5717  CB  GLU A 364     185.086  59.160 -76.710  1.00 37.960          C  
ATOM   5718  CG  GLU A 364     184.553  60.460 -76.097  1.00 37.960          C  
ATOM   5719  CD  GLU A 364     185.361  60.934 -74.931  1.00 37.960          C  
ATOM   5720  OE1 GLU A 364     185.724  60.123 -74.114  1.00 37.960          O  
ATOM   5721  OE2 GLU A 364     185.627  62.109 -74.859  1.00 37.960          O  
ATOM   5722  H   GLU A 364     185.537  60.357 -78.916  1.00 31.870          H  
ATOM   5723  HA  GLU A 364     187.173  59.654 -76.604  1.00 32.810          H  
ATOM   5724 1HB  GLU A 364     184.366  58.828 -77.461  1.00 45.560          H  
ATOM   5725 2HB  GLU A 364     185.104  58.404 -75.927  1.00 45.560          H  
ATOM   5726 1HG  GLU A 364     184.562  61.234 -76.863  1.00 45.560          H  
ATOM   5727 2HG  GLU A 364     183.518  60.312 -75.788  1.00 45.560          H  
ATOM   5728  N   SER A 365     187.329  57.705 -79.029  1.00 28.080          N  
ATOM   5729  CA  SER A 365     187.774  56.417 -79.528  1.00 28.620          C  
ATOM   5730  C   SER A 365     189.084  55.957 -78.876  1.00 28.970          C  
ATOM   5731  O   SER A 365     190.014  56.751 -78.709  1.00 29.070          O  
ATOM   5732  CB  SER A 365     188.054  56.477 -81.004  1.00 39.850          C  
ATOM   5733  OG  SER A 365     188.522  55.238 -81.459  1.00 39.850          O  
ATOM   5734  H   SER A 365     187.354  58.501 -79.670  1.00 33.700          H  
ATOM   5735  HA  SER A 365     186.966  55.718 -79.366  1.00 34.340          H  
ATOM   5736 1HB  SER A 365     187.185  56.749 -81.545  1.00 47.820          H  
ATOM   5737 2HB  SER A 365     188.809  57.240 -81.189  1.00 47.820          H  
ATOM   5738  HG  SER A 365     187.736  54.807 -81.866  1.00 47.820          H  
ATOM   5739  N   PRO A 366     189.240  54.654 -78.579  1.00 29.270          N  
ATOM   5740  CA  PRO A 366     190.478  54.044 -78.134  1.00 29.740          C  
ATOM   5741  C   PRO A 366     191.572  54.243 -79.184  1.00 30.260          C  
ATOM   5742  O   PRO A 366     192.761  54.218 -78.862  1.00 30.620          O  
ATOM   5743  CB  PRO A 366     190.094  52.563 -78.014  1.00 44.610          C  
ATOM   5744  CG  PRO A 366     188.609  52.572 -77.763  1.00 44.610          C  
ATOM   5745  CD  PRO A 366     188.080  53.744 -78.548  1.00 44.610          C  
ATOM   5746  HA  PRO A 366     190.775  54.449 -77.167  1.00 35.690          H  
ATOM   5747 1HB  PRO A 366     190.374  52.018 -78.924  1.00 53.530          H  
ATOM   5748 2HB  PRO A 366     190.646  52.110 -77.184  1.00 53.530          H  
ATOM   5749 1HG  PRO A 366     188.155  51.617 -78.080  1.00 53.530          H  
ATOM   5750 2HG  PRO A 366     188.406  52.671 -76.685  1.00 53.530          H  
ATOM   5751 1HD  PRO A 366     187.789  53.442 -79.553  1.00 53.530          H  
ATOM   5752 2HD  PRO A 366     187.240  54.163 -77.962  1.00 53.530          H  
ATOM   5753  N   SER A 367     191.182  54.516 -80.436  1.00 30.370          N  
ATOM   5754  CA  SER A 367     192.130  54.701 -81.515  1.00 30.910          C  
ATOM   5755  C   SER A 367     193.035  55.889 -81.364  1.00 30.760          C  
ATOM   5756  O   SER A 367     194.020  55.990 -82.107  1.00 31.250          O  
ATOM   5757  CB  SER A 367     191.431  54.897 -82.827  1.00 43.060          C  
ATOM   5758  OG  SER A 367     190.817  56.134 -82.985  1.00 43.060          O  
ATOM   5759  H   SER A 367     190.196  54.590 -80.685  1.00 36.440          H  
ATOM   5760  HA  SER A 367     192.763  53.817 -81.563  1.00 37.090          H  
ATOM   5761 1HB  SER A 367     192.153  54.798 -83.564  1.00 51.670          H  
ATOM   5762 2HB  SER A 367     190.687  54.132 -82.973  1.00 51.670          H  
ATOM   5763  HG  SER A 367     190.508  56.086 -83.918  1.00 51.670          H  
ATOM   5764  N   GLN A 368     192.662  56.806 -80.458  1.00 30.110          N  
ATOM   5765  CA  GLN A 368     193.393  58.025 -80.162  1.00 29.960          C  
ATOM   5766  C   GLN A 368     194.082  57.962 -78.793  1.00 29.870          C  
ATOM   5767  O   GLN A 368     194.819  58.886 -78.432  1.00 30.000          O  
ATOM   5768  CB  GLN A 368     192.423  59.219 -80.134  1.00 42.000          C  
ATOM   5769  CG  GLN A 368     191.630  59.429 -81.410  1.00 42.000          C  
ATOM   5770  CD  GLN A 368     192.486  59.693 -82.594  1.00 42.000          C  
ATOM   5771  OE1 GLN A 368     193.270  60.649 -82.643  1.00 42.000          O  
ATOM   5772  NE2 GLN A 368     192.360  58.810 -83.556  1.00 42.000          N  
ATOM   5773  H   GLN A 368     191.805  56.635 -79.921  1.00 36.130          H  
ATOM   5774  HA  GLN A 368     194.155  58.176 -80.926  1.00 35.950          H  
ATOM   5775 1HB  GLN A 368     191.700  59.068 -79.326  1.00 50.400          H  
ATOM   5776 2HB  GLN A 368     192.971  60.132 -79.916  1.00 50.400          H  
ATOM   5777 1HG  GLN A 368     191.048  58.528 -81.610  1.00 50.400          H  
ATOM   5778 2HG  GLN A 368     190.954  60.276 -81.275  1.00 50.400          H  
ATOM   5779 1HE2 GLN A 368     192.928  58.864 -84.395  1.00 50.400          H  
ATOM   5780 2HE2 GLN A 368     191.716  58.034 -83.422  1.00 50.400          H  
ATOM   5781  N   MET A 369     193.738  56.947 -77.988  1.00 29.690          N  
ATOM   5782  CA  MET A 369     194.189  56.854 -76.599  1.00 29.670          C  
ATOM   5783  C   MET A 369     195.185  55.732 -76.320  1.00 30.050          C  
ATOM   5784  O   MET A 369     196.047  55.864 -75.450  1.00 29.740          O  
ATOM   5785  CB  MET A 369     192.966  56.696 -75.705  1.00 41.550          C  
ATOM   5786  CG  MET A 369     192.091  57.940 -75.650  1.00 41.550          C  
ATOM   5787  SD  MET A 369     190.736  57.831 -74.462  1.00 41.550          S  
ATOM   5788  CE  MET A 369     189.574  56.812 -75.355  1.00 41.550          C  
ATOM   5789  H   MET A 369     193.189  56.184 -78.375  1.00 35.630          H  
ATOM   5790  HA  MET A 369     194.683  57.790 -76.346  1.00 35.600          H  
ATOM   5791 1HB  MET A 369     192.372  55.868 -76.069  1.00 49.860          H  
ATOM   5792 2HB  MET A 369     193.284  56.453 -74.692  1.00 49.860          H  
ATOM   5793 1HG  MET A 369     192.706  58.802 -75.398  1.00 49.860          H  
ATOM   5794 2HG  MET A 369     191.661  58.110 -76.643  1.00 49.860          H  
ATOM   5795 1HE  MET A 369     188.669  56.675 -74.765  1.00 49.860          H  
ATOM   5796 2HE  MET A 369     189.322  57.307 -76.283  1.00 49.860          H  
ATOM   5797 3HE  MET A 369     190.007  55.853 -75.565  1.00 49.860          H  
ATOM   5798  N   LEU A 370     195.051  54.630 -77.039  1.00 30.780          N  
ATOM   5799  CA  LEU A 370     195.879  53.452 -76.844  1.00 31.290          C  
ATOM   5800  C   LEU A 370     197.202  53.569 -77.579  1.00 31.010          C  
ATOM   5801  O   LEU A 370     197.372  54.420 -78.459  1.00 30.800          O  
ATOM   5802  CB  LEU A 370     195.139  52.208 -77.331  1.00 43.600          C  
ATOM   5803  CG  LEU A 370     193.790  51.871 -76.646  1.00 43.600          C  
ATOM   5804  CD1 LEU A 370     193.216  50.667 -77.343  1.00 43.600          C  
ATOM   5805  CD2 LEU A 370     193.978  51.596 -75.156  1.00 43.600          C  
ATOM   5806  H   LEU A 370     194.309  54.570 -77.738  1.00 36.940          H  
ATOM   5807  HA  LEU A 370     196.104  53.356 -75.786  1.00 37.550          H  
ATOM   5808 1HB  LEU A 370     194.921  52.353 -78.391  1.00 52.320          H  
ATOM   5809 2HB  LEU A 370     195.795  51.344 -77.243  1.00 52.320          H  
ATOM   5810  HG  LEU A 370     193.101  52.700 -76.771  1.00 52.320          H  
ATOM   5811 1HD1 LEU A 370     192.261  50.398 -76.907  1.00 52.320          H  
ATOM   5812 2HD1 LEU A 370     193.082  50.893 -78.396  1.00 52.320          H  
ATOM   5813 3HD1 LEU A 370     193.909  49.849 -77.229  1.00 52.320          H  
ATOM   5814 1HD2 LEU A 370     193.012  51.351 -74.713  1.00 52.320          H  
ATOM   5815 2HD2 LEU A 370     194.662  50.758 -75.023  1.00 52.320          H  
ATOM   5816 3HD2 LEU A 370     194.379  52.475 -74.658  1.00 52.320          H  
ATOM   5817  N   ARG A 371     198.157  52.719 -77.205  1.00 31.110          N  
ATOM   5818  CA  ARG A 371     199.447  52.684 -77.877  1.00 30.970          C  
ATOM   5819  C   ARG A 371     199.843  51.244 -78.177  1.00 31.670          C  
ATOM   5820  O   ARG A 371     199.591  50.339 -77.378  1.00 31.940          O  
ATOM   5821  CB  ARG A 371     200.531  53.320 -77.014  1.00 43.410          C  
ATOM   5822  CG  ARG A 371     200.344  54.806 -76.690  1.00 43.410          C  
ATOM   5823  CD  ARG A 371     200.519  55.699 -77.866  1.00 43.410          C  
ATOM   5824  NE  ARG A 371     200.406  57.089 -77.474  1.00 43.410          N  
ATOM   5825  CZ  ARG A 371     199.245  57.783 -77.380  1.00 43.410          C  
ATOM   5826  NH1 ARG A 371     198.077  57.227 -77.657  1.00 43.410          N  
ATOM   5827  NH2 ARG A 371     199.275  59.049 -76.991  1.00 43.410          N  
ATOM   5828  H   ARG A 371     197.970  52.062 -76.461  1.00 37.330          H  
ATOM   5829  HA  ARG A 371     199.369  53.215 -78.824  1.00 37.160          H  
ATOM   5830 1HB  ARG A 371     200.592  52.789 -76.068  1.00 52.100          H  
ATOM   5831 2HB  ARG A 371     201.498  53.207 -77.510  1.00 52.100          H  
ATOM   5832 1HG  ARG A 371     199.348  54.969 -76.280  1.00 52.100          H  
ATOM   5833 2HG  ARG A 371     201.081  55.097 -75.944  1.00 52.100          H  
ATOM   5834 1HD  ARG A 371     201.510  55.545 -78.291  1.00 52.100          H  
ATOM   5835 2HD  ARG A 371     199.770  55.493 -78.622  1.00 52.100          H  
ATOM   5836  HE  ARG A 371     201.262  57.577 -77.245  1.00 52.100          H  
ATOM   5837 1HH1 ARG A 371     197.996  56.240 -77.957  1.00 52.100          H  
ATOM   5838 2HH1 ARG A 371     197.233  57.782 -77.575  1.00 52.100          H  
ATOM   5839 1HH2 ARG A 371     200.155  59.496 -76.770  1.00 52.100          H  
ATOM   5840 2HH2 ARG A 371     198.404  59.553 -76.896  1.00 52.100          H  
ATOM   5841  N   THR A 372     200.492  51.054 -79.319  1.00 32.040          N  
ATOM   5842  CA  THR A 372     200.995  49.760 -79.760  1.00 32.830          C  
ATOM   5843  C   THR A 372     202.507  49.844 -79.924  1.00 33.140          C  
ATOM   5844  O   THR A 372     203.073  50.938 -79.914  1.00 33.200          O  
ATOM   5845  CB  THR A 372     200.337  49.343 -81.094  1.00 45.650          C  
ATOM   5846  OG1 THR A 372     200.707  50.279 -82.126  1.00 45.650          O  
ATOM   5847  CG2 THR A 372     198.804  49.334 -80.944  1.00 45.650          C  
ATOM   5848  H   THR A 372     200.648  51.844 -79.930  1.00 38.450          H  
ATOM   5849  HA  THR A 372     200.770  49.006 -79.004  1.00 39.400          H  
ATOM   5850  HB  THR A 372     200.676  48.347 -81.373  1.00 54.780          H  
ATOM   5851  HG1 THR A 372     201.638  50.172 -82.356  1.00 54.780          H  
ATOM   5852 1HG2 THR A 372     198.340  49.030 -81.886  1.00 54.780          H  
ATOM   5853 2HG2 THR A 372     198.531  48.638 -80.165  1.00 54.780          H  
ATOM   5854 3HG2 THR A 372     198.447  50.325 -80.675  1.00 54.780          H  
ATOM   5855  N   GLY A 373     203.170  48.695 -80.092  1.00 33.420          N  
ATOM   5856  CA  GLY A 373     204.618  48.681 -80.274  1.00 33.820          C  
ATOM   5857  C   GLY A 373     205.400  48.807 -78.962  1.00 33.380          C  
ATOM   5858  O   GLY A 373     206.560  49.223 -78.970  1.00 33.800          O  
ATOM   5859  H   GLY A 373     202.666  47.807 -80.117  1.00 40.100          H  
ATOM   5860 1HA  GLY A 373     204.900  47.752 -80.771  1.00 40.580          H  
ATOM   5861 2HA  GLY A 373     204.902  49.492 -80.943  1.00 40.580          H  
ATOM   5862  N   ASN A 374     204.761  48.483 -77.839  1.00 32.590          N  
ATOM   5863  CA  ASN A 374     205.400  48.583 -76.538  1.00 32.130          C  
ATOM   5864  C   ASN A 374     206.196  47.325 -76.238  1.00 32.060          C  
ATOM   5865  O   ASN A 374     205.879  46.245 -76.742  1.00 32.050          O  
ATOM   5866  CB  ASN A 374     204.356  48.827 -75.476  1.00 45.170          C  
ATOM   5867  CG  ASN A 374     203.733  50.181 -75.574  1.00 45.170          C  
ATOM   5868  OD1 ASN A 374     204.427  51.196 -75.715  1.00 45.170          O  
ATOM   5869  ND2 ASN A 374     202.431  50.228 -75.502  1.00 45.170          N  
ATOM   5870  H   ASN A 374     203.816  48.134 -77.882  1.00 39.110          H  
ATOM   5871  HA  ASN A 374     206.101  49.419 -76.552  1.00 38.560          H  
ATOM   5872 1HB  ASN A 374     203.570  48.092 -75.587  1.00 54.200          H  
ATOM   5873 2HB  ASN A 374     204.797  48.699 -74.485  1.00 54.200          H  
ATOM   5874 1HD2 ASN A 374     201.965  51.111 -75.552  1.00 54.200          H  
ATOM   5875 2HD2 ASN A 374     201.893  49.393 -75.392  1.00 54.200          H  
ATOM   5876  N   GLU A 375     207.220  47.463 -75.402  1.00 32.040          N  
ATOM   5877  CA  GLU A 375     208.038  46.329 -74.994  1.00 31.950          C  
ATOM   5878  C   GLU A 375     208.270  46.328 -73.496  1.00 31.350          C  
ATOM   5879  O   GLU A 375     208.285  47.382 -72.857  1.00 31.050          O  
ATOM   5880  CB  GLU A 375     209.392  46.333 -75.716  1.00 44.770          C  
ATOM   5881  CG  GLU A 375     209.324  46.176 -77.243  1.00 44.770          C  
ATOM   5882  CD  GLU A 375     210.698  46.110 -77.888  1.00 44.770          C  
ATOM   5883  OE1 GLU A 375     211.665  46.245 -77.176  1.00 44.770          O  
ATOM   5884  OE2 GLU A 375     210.776  45.915 -79.080  1.00 44.770          O  
ATOM   5885  H   GLU A 375     207.431  48.379 -75.030  1.00 38.450          H  
ATOM   5886  HA  GLU A 375     207.512  45.411 -75.253  1.00 38.340          H  
ATOM   5887 1HB  GLU A 375     209.910  47.268 -75.502  1.00 53.720          H  
ATOM   5888 2HB  GLU A 375     210.010  45.524 -75.323  1.00 53.720          H  
ATOM   5889 1HG  GLU A 375     208.770  45.269 -77.481  1.00 53.720          H  
ATOM   5890 2HG  GLU A 375     208.777  47.021 -77.661  1.00 53.720          H  
ATOM   5891  N   TRP A 376     208.472  45.133 -72.951  1.00 31.200          N  
ATOM   5892  CA  TRP A 376     208.738  44.939 -71.539  1.00 30.650          C  
ATOM   5893  C   TRP A 376     209.913  43.995 -71.378  1.00 31.140          C  
ATOM   5894  O   TRP A 376     210.159  43.162 -72.249  1.00 31.700          O  
ATOM   5895  CB  TRP A 376     207.501  44.357 -70.850  1.00 43.130          C  
ATOM   5896  CG  TRP A 376     206.290  45.254 -70.949  1.00 43.130          C  
ATOM   5897  CD1 TRP A 376     205.871  46.157 -70.022  1.00 43.130          C  
ATOM   5898  CD2 TRP A 376     205.337  45.339 -72.047  1.00 43.130          C  
ATOM   5899  NE1 TRP A 376     204.738  46.796 -70.461  1.00 43.130          N  
ATOM   5900  CE2 TRP A 376     204.401  46.308 -71.699  1.00 43.130          C  
ATOM   5901  CE3 TRP A 376     205.211  44.679 -73.279  1.00 43.130          C  
ATOM   5902  CZ2 TRP A 376     203.352  46.641 -72.532  1.00 43.130          C  
ATOM   5903  CZ3 TRP A 376     204.164  45.016 -74.110  1.00 43.130          C  
ATOM   5904  CH2 TRP A 376     203.259  45.968 -73.746  1.00 43.130          C  
ATOM   5905  H   TRP A 376     208.448  44.322 -73.553  1.00 37.440          H  
ATOM   5906  HA  TRP A 376     208.989  45.898 -71.086  1.00 36.780          H  
ATOM   5907 1HB  TRP A 376     207.257  43.393 -71.292  1.00 51.760          H  
ATOM   5908 2HB  TRP A 376     207.720  44.184 -69.797  1.00 51.760          H  
ATOM   5909  HD1 TRP A 376     206.365  46.350 -69.072  1.00 51.760          H  
ATOM   5910  HE1 TRP A 376     204.236  47.512 -69.958  1.00 51.760          H  
ATOM   5911  HE3 TRP A 376     205.925  43.919 -73.578  1.00 51.760          H  
ATOM   5912  HZ2 TRP A 376     202.617  47.398 -72.261  1.00 51.760          H  
ATOM   5913  HZ3 TRP A 376     204.078  44.503 -75.068  1.00 51.760          H  
ATOM   5914  HH2 TRP A 376     202.444  46.205 -74.427  1.00 51.760          H  
ATOM   5915  N   GLN A 377     210.640  44.109 -70.275  1.00 30.940          N  
ATOM   5916  CA  GLN A 377     211.725  43.168 -70.025  1.00 31.340          C  
ATOM   5917  C   GLN A 377     211.172  41.851 -69.518  1.00 30.470          C  
ATOM   5918  O   GLN A 377     210.473  41.818 -68.504  1.00 29.810          O  
ATOM   5919  CB  GLN A 377     212.717  43.717 -68.992  1.00 43.720          C  
ATOM   5920  CG  GLN A 377     213.888  42.759 -68.652  1.00 43.720          C  
ATOM   5921  CD  GLN A 377     214.872  42.576 -69.801  1.00 43.720          C  
ATOM   5922  OE1 GLN A 377     215.448  43.562 -70.272  1.00 43.720          O  
ATOM   5923  NE2 GLN A 377     215.072  41.337 -70.264  1.00 43.720          N  
ATOM   5924  H   GLN A 377     210.423  44.828 -69.599  1.00 37.130          H  
ATOM   5925  HA  GLN A 377     212.251  42.981 -70.962  1.00 37.610          H  
ATOM   5926 1HB  GLN A 377     213.143  44.651 -69.358  1.00 52.460          H  
ATOM   5927 2HB  GLN A 377     212.189  43.938 -68.066  1.00 52.460          H  
ATOM   5928 1HG  GLN A 377     214.435  43.178 -67.811  1.00 52.460          H  
ATOM   5929 2HG  GLN A 377     213.500  41.776 -68.377  1.00 52.460          H  
ATOM   5930 1HE2 GLN A 377     215.717  41.184 -71.016  1.00 52.460          H  
ATOM   5931 2HE2 GLN A 377     214.566  40.526 -69.875  1.00 52.460          H  
ATOM   5932  N   THR A 378     211.528  40.768 -70.193  1.00 30.490          N  
ATOM   5933  CA  THR A 378     211.082  39.439 -69.822  1.00 29.730          C  
ATOM   5934  C   THR A 378     212.250  38.531 -69.462  1.00 30.030          C  
ATOM   5935  O   THR A 378     213.426  38.886 -69.626  1.00 30.700          O  
ATOM   5936  CB  THR A 378     210.298  38.785 -70.971  1.00 41.930          C  
ATOM   5937  OG1 THR A 378     211.185  38.572 -72.084  1.00 41.930          O  
ATOM   5938  CG2 THR A 378     209.158  39.695 -71.406  1.00 41.930          C  
ATOM   5939  H   THR A 378     212.075  40.872 -71.038  1.00 36.590          H  
ATOM   5940  HA  THR A 378     210.432  39.518 -68.951  1.00 35.680          H  
ATOM   5941  HB  THR A 378     209.892  37.829 -70.644  1.00 50.310          H  
ATOM   5942  HG1 THR A 378     211.814  37.869 -71.876  1.00 50.310          H  
ATOM   5943 1HG2 THR A 378     208.612  39.223 -72.221  1.00 50.310          H  
ATOM   5944 2HG2 THR A 378     208.487  39.862 -70.565  1.00 50.310          H  
ATOM   5945 3HG2 THR A 378     209.551  40.650 -71.746  1.00 50.310          H  
ATOM   5946  N   SER A 379     211.911  37.354 -68.950  1.00 29.600          N  
ATOM   5947  CA  SER A 379     212.870  36.318 -68.598  1.00 29.850          C  
ATOM   5948  C   SER A 379     212.168  34.982 -68.615  1.00 29.480          C  
ATOM   5949  O   SER A 379     211.033  34.868 -68.144  1.00 28.940          O  
ATOM   5950  CB  SER A 379     213.491  36.573 -67.244  1.00 41.690          C  
ATOM   5951  OG  SER A 379     214.361  35.527 -66.898  1.00 41.690          O  
ATOM   5952  H   SER A 379     210.930  37.149 -68.817  1.00 35.520          H  
ATOM   5953  HA  SER A 379     213.663  36.299 -69.347  1.00 35.820          H  
ATOM   5954 1HB  SER A 379     214.042  37.515 -67.272  1.00 50.030          H  
ATOM   5955 2HB  SER A 379     212.711  36.668 -66.492  1.00 50.030          H  
ATOM   5956  HG  SER A 379     214.866  35.842 -66.145  1.00 50.030          H  
ATOM   5957  N   TYR A 380     212.819  33.987 -69.203  1.00 29.780          N  
ATOM   5958  CA  TYR A 380     212.239  32.664 -69.322  1.00 29.460          C  
ATOM   5959  C   TYR A 380     213.208  31.561 -68.957  1.00 29.800          C  
ATOM   5960  O   TYR A 380     214.426  31.743 -68.999  1.00 30.280          O  
ATOM   5961  CB  TYR A 380     211.772  32.409 -70.747  1.00 41.370          C  
ATOM   5962  CG  TYR A 380     210.765  33.379 -71.273  1.00 41.370          C  
ATOM   5963  CD1 TYR A 380     211.190  34.507 -71.954  1.00 41.370          C  
ATOM   5964  CD2 TYR A 380     209.420  33.148 -71.087  1.00 41.370          C  
ATOM   5965  CE1 TYR A 380     210.270  35.396 -72.445  1.00 41.370          C  
ATOM   5966  CE2 TYR A 380     208.498  34.044 -71.576  1.00 41.370          C  
ATOM   5967  CZ  TYR A 380     208.921  35.165 -72.255  1.00 41.370          C  
ATOM   5968  OH  TYR A 380     208.000  36.060 -72.749  1.00 41.370          O  
ATOM   5969  H   TYR A 380     213.752  34.154 -69.553  1.00 35.740          H  
ATOM   5970  HA  TYR A 380     211.388  32.594 -68.644  1.00 35.350          H  
ATOM   5971 1HB  TYR A 380     212.631  32.406 -71.416  1.00 49.650          H  
ATOM   5972 2HB  TYR A 380     211.328  31.423 -70.778  1.00 49.650          H  
ATOM   5973  HD1 TYR A 380     212.254  34.687 -72.101  1.00 49.650          H  
ATOM   5974  HD2 TYR A 380     209.088  32.259 -70.552  1.00 49.650          H  
ATOM   5975  HE1 TYR A 380     210.601  36.279 -72.984  1.00 49.650          H  
ATOM   5976  HE2 TYR A 380     207.434  33.866 -71.429  1.00 49.650          H  
ATOM   5977  HH  TYR A 380     208.452  36.729 -73.273  1.00 49.650          H  
ATOM   5978  N   GLU A 381     212.643  30.410 -68.628  1.00 29.580          N  
ATOM   5979  CA  GLU A 381     213.379  29.186 -68.378  1.00 29.760          C  
ATOM   5980  C   GLU A 381     212.548  28.069 -68.967  1.00 29.450          C  
ATOM   5981  O   GLU A 381     211.343  28.001 -68.718  1.00 29.270          O  
ATOM   5982  CB  GLU A 381     213.609  28.962 -66.884  1.00 41.590          C  
ATOM   5983  CG  GLU A 381     214.422  27.713 -66.563  1.00 41.590          C  
ATOM   5984  CD  GLU A 381     214.697  27.542 -65.101  1.00 41.590          C  
ATOM   5985  OE1 GLU A 381     214.302  28.382 -64.330  1.00 41.590          O  
ATOM   5986  OE2 GLU A 381     215.308  26.562 -64.754  1.00 41.590          O  
ATOM   5987  H   GLU A 381     211.634  30.367 -68.588  1.00 35.500          H  
ATOM   5988  HA  GLU A 381     214.339  29.221 -68.894  1.00 35.710          H  
ATOM   5989 1HB  GLU A 381     214.133  29.822 -66.467  1.00 49.910          H  
ATOM   5990 2HB  GLU A 381     212.649  28.881 -66.375  1.00 49.910          H  
ATOM   5991 1HG  GLU A 381     213.881  26.834 -66.916  1.00 49.910          H  
ATOM   5992 2HG  GLU A 381     215.367  27.762 -67.101  1.00 49.910          H  
ATOM   5993  N   PHE A 382     213.176  27.204 -69.751  1.00 29.470          N  
ATOM   5994  CA  PHE A 382     212.435  26.145 -70.401  1.00 29.270          C  
ATOM   5995  C   PHE A 382     212.984  24.734 -70.170  1.00 29.360          C  
ATOM   5996  O   PHE A 382     214.183  24.572 -69.945  1.00 29.660          O  
ATOM   5997  CB  PHE A 382     212.388  26.411 -71.898  1.00 41.060          C  
ATOM   5998  CG  PHE A 382     211.608  27.657 -72.323  1.00 41.060          C  
ATOM   5999  CD1 PHE A 382     212.268  28.821 -72.680  1.00 41.060          C  
ATOM   6000  CD2 PHE A 382     210.209  27.658 -72.364  1.00 41.060          C  
ATOM   6001  CE1 PHE A 382     211.560  29.936 -73.084  1.00 41.060          C  
ATOM   6002  CE2 PHE A 382     209.512  28.770 -72.758  1.00 41.060          C  
ATOM   6003  CZ  PHE A 382     210.184  29.911 -73.123  1.00 41.060          C  
ATOM   6004  H   PHE A 382     214.171  27.299 -69.905  1.00 35.360          H  
ATOM   6005  HA  PHE A 382     211.426  26.213 -70.011  1.00 35.120          H  
ATOM   6006 1HB  PHE A 382     213.408  26.532 -72.256  1.00 49.270          H  
ATOM   6007 2HB  PHE A 382     212.010  25.561 -72.399  1.00 49.270          H  
ATOM   6008  HD1 PHE A 382     213.357  28.849 -72.652  1.00 49.270          H  
ATOM   6009  HD2 PHE A 382     209.654  26.765 -72.084  1.00 49.270          H  
ATOM   6010  HE1 PHE A 382     212.094  30.844 -73.372  1.00 49.270          H  
ATOM   6011  HE2 PHE A 382     208.420  28.745 -72.783  1.00 49.270          H  
ATOM   6012  HZ  PHE A 382     209.626  30.796 -73.439  1.00 49.270          H  
ATOM   6013  N   PRO A 383     212.116  23.699 -70.207  1.00 29.160          N  
ATOM   6014  CA  PRO A 383     212.427  22.278 -70.145  1.00 29.220          C  
ATOM   6015  C   PRO A 383     213.107  21.754 -71.405  1.00 29.330          C  
ATOM   6016  O   PRO A 383     212.953  22.337 -72.490  1.00 29.340          O  
ATOM   6017  CB  PRO A 383     211.047  21.636 -69.943  1.00 43.830          C  
ATOM   6018  CG  PRO A 383     210.074  22.609 -70.558  1.00 43.830          C  
ATOM   6019  CD  PRO A 383     210.647  23.966 -70.244  1.00 43.830          C  
ATOM   6020  HA  PRO A 383     213.071  22.098 -69.266  1.00 35.060          H  
ATOM   6021 1HB  PRO A 383     211.017  20.649 -70.427  1.00 52.600          H  
ATOM   6022 2HB  PRO A 383     210.861  21.470 -68.872  1.00 52.600          H  
ATOM   6023 1HG  PRO A 383     209.992  22.426 -71.643  1.00 52.600          H  
ATOM   6024 2HG  PRO A 383     209.066  22.463 -70.135  1.00 52.600          H  
ATOM   6025 1HD  PRO A 383     210.358  24.639 -71.026  1.00 52.600          H  
ATOM   6026 2HD  PRO A 383     210.296  24.309 -69.258  1.00 52.600          H  
ATOM   6027  N   ASP A 384     213.770  20.604 -71.248  1.00 29.470          N  
ATOM   6028  CA  ASP A 384     214.470  19.824 -72.279  1.00 29.670          C  
ATOM   6029  C   ASP A 384     213.708  19.564 -73.587  1.00 29.310          C  
ATOM   6030  O   ASP A 384     214.317  19.180 -74.583  1.00 29.700          O  
ATOM   6031  CB  ASP A 384     214.865  18.463 -71.705  1.00 41.460          C  
ATOM   6032  CG  ASP A 384     215.949  18.539 -70.631  1.00 41.460          C  
ATOM   6033  OD1 ASP A 384     216.552  19.574 -70.478  1.00 41.460          O  
ATOM   6034  OD2 ASP A 384     216.146  17.558 -69.961  1.00 41.460          O  
ATOM   6035  H   ASP A 384     213.842  20.242 -70.304  1.00 35.360          H  
ATOM   6036  HA  ASP A 384     215.383  20.368 -72.532  1.00 35.600          H  
ATOM   6037 1HB  ASP A 384     213.986  17.979 -71.280  1.00 49.750          H  
ATOM   6038 2HB  ASP A 384     215.226  17.824 -72.512  1.00 49.750          H  
ATOM   6039  N   SER A 385     212.383  19.743 -73.591  1.00 28.640          N  
ATOM   6040  CA  SER A 385     211.550  19.514 -74.773  1.00 28.330          C  
ATOM   6041  C   SER A 385     211.755  20.590 -75.841  1.00 28.690          C  
ATOM   6042  O   SER A 385     211.338  20.418 -76.999  1.00 28.630          O  
ATOM   6043  CB  SER A 385     210.083  19.456 -74.387  1.00 39.790          C  
ATOM   6044  OG  SER A 385     209.620  20.701 -73.936  1.00 39.790          O  
ATOM   6045  H   SER A 385     211.924  20.052 -72.746  1.00 34.370          H  
ATOM   6046  HA  SER A 385     211.834  18.552 -75.204  1.00 34.000          H  
ATOM   6047 1HB  SER A 385     209.497  19.141 -75.250  1.00 47.740          H  
ATOM   6048 2HB  SER A 385     209.944  18.711 -73.607  1.00 47.740          H  
ATOM   6049  HG  SER A 385     208.674  20.588 -73.785  1.00 47.740          H  
ATOM   6050  N   THR A 386     212.444  21.670 -75.460  1.00 29.140          N  
ATOM   6051  CA  THR A 386     212.745  22.795 -76.325  1.00 29.570          C  
ATOM   6052  C   THR A 386     213.207  22.293 -77.689  1.00 29.610          C  
ATOM   6053  O   THR A 386     214.001  21.359 -77.776  1.00 29.690          O  
ATOM   6054  CB  THR A 386     213.832  23.679 -75.660  1.00 41.230          C  
ATOM   6055  OG1 THR A 386     214.085  24.836 -76.466  1.00 41.230          O  
ATOM   6056  CG2 THR A 386     215.126  22.903 -75.469  1.00 41.230          C  
ATOM   6057  H   THR A 386     212.736  21.724 -74.478  1.00 34.970          H  
ATOM   6058  HA  THR A 386     211.859  23.381 -76.443  1.00 35.480          H  
ATOM   6059  HB  THR A 386     213.478  23.996 -74.676  1.00 49.470          H  
ATOM   6060  HG1 THR A 386     213.344  25.447 -76.380  1.00 49.470          H  
ATOM   6061 1HG2 THR A 386     215.854  23.544 -74.981  1.00 49.470          H  
ATOM   6062 2HG2 THR A 386     214.938  22.031 -74.845  1.00 49.470          H  
ATOM   6063 3HG2 THR A 386     215.527  22.582 -76.418  1.00 49.470          H  
ATOM   6064  N   PRO A 387     212.735  22.904 -78.789  1.00 29.650          N  
ATOM   6065  CA  PRO A 387     211.867  24.075 -78.989  1.00 29.610          C  
ATOM   6066  C   PRO A 387     210.389  23.941 -78.600  1.00 30.130          C  
ATOM   6067  O   PRO A 387     209.687  24.951 -78.506  1.00 30.160          O  
ATOM   6068  CB  PRO A 387     211.962  24.286 -80.509  1.00 44.410          C  
ATOM   6069  CG  PRO A 387     212.273  22.918 -81.071  1.00 44.410          C  
ATOM   6070  CD  PRO A 387     213.157  22.269 -80.037  1.00 44.410          C  
ATOM   6071  HA  PRO A 387     212.313  24.935 -78.470  1.00 35.530          H  
ATOM   6072 1HB  PRO A 387     211.010  24.692 -80.891  1.00 53.300          H  
ATOM   6073 2HB  PRO A 387     212.740  25.031 -80.737  1.00 53.300          H  
ATOM   6074 1HG  PRO A 387     211.336  22.354 -81.243  1.00 53.300          H  
ATOM   6075 2HG  PRO A 387     212.767  23.013 -82.049  1.00 53.300          H  
ATOM   6076 1HD  PRO A 387     212.961  21.185 -79.986  1.00 53.300          H  
ATOM   6077 2HD  PRO A 387     214.219  22.483 -80.226  1.00 53.300          H  
ATOM   6078  N   TRP A 388     209.905  22.718 -78.361  1.00 30.600          N  
ATOM   6079  CA  TRP A 388     208.479  22.496 -78.105  1.00 31.190          C  
ATOM   6080  C   TRP A 388     208.028  23.018 -76.747  1.00 30.910          C  
ATOM   6081  O   TRP A 388     206.836  23.066 -76.429  1.00 30.750          O  
ATOM   6082  CB  TRP A 388     208.187  21.016 -78.231  1.00 43.430          C  
ATOM   6083  CG  TRP A 388     208.462  20.540 -79.611  1.00 43.430          C  
ATOM   6084  CD1 TRP A 388     209.505  19.757 -80.005  1.00 43.430          C  
ATOM   6085  CD2 TRP A 388     207.708  20.833 -80.805  1.00 43.430          C  
ATOM   6086  NE1 TRP A 388     209.445  19.539 -81.357  1.00 43.430          N  
ATOM   6087  CE2 TRP A 388     208.354  20.193 -81.862  1.00 43.430          C  
ATOM   6088  CE3 TRP A 388     206.562  21.577 -81.058  1.00 43.430          C  
ATOM   6089  CZ2 TRP A 388     207.885  20.273 -83.160  1.00 43.430          C  
ATOM   6090  CZ3 TRP A 388     206.089  21.663 -82.355  1.00 43.430          C  
ATOM   6091  CH2 TRP A 388     206.734  21.028 -83.380  1.00 43.430          C  
ATOM   6092  H   TRP A 388     210.506  21.888 -78.354  1.00 36.720          H  
ATOM   6093  HA  TRP A 388     207.922  23.021 -78.875  1.00 37.430          H  
ATOM   6094 1HB  TRP A 388     208.808  20.454 -77.534  1.00 52.120          H  
ATOM   6095 2HB  TRP A 388     207.146  20.818 -77.988  1.00 52.120          H  
ATOM   6096  HD1 TRP A 388     210.277  19.362 -79.338  1.00 52.120          H  
ATOM   6097  HE1 TRP A 388     210.101  18.990 -81.892  1.00 52.120          H  
ATOM   6098  HE3 TRP A 388     206.053  22.076 -80.253  1.00 52.120          H  
ATOM   6099  HZ2 TRP A 388     208.386  19.775 -83.989  1.00 52.120          H  
ATOM   6100  HZ3 TRP A 388     205.190  22.251 -82.539  1.00 52.120          H  
ATOM   6101  HH2 TRP A 388     206.337  21.114 -84.391  1.00 52.120          H  
ATOM   6102  N   CYS A 389     208.996  23.479 -75.986  1.00 30.900          N  
ATOM   6103  CA  CYS A 389     208.850  24.035 -74.665  1.00 30.700          C  
ATOM   6104  C   CYS A 389     208.032  25.305 -74.658  1.00 30.720          C  
ATOM   6105  O   CYS A 389     207.509  25.706 -73.620  1.00 30.780          O  
ATOM   6106  CB  CYS A 389     210.211  24.399 -74.152  1.00 43.060          C  
ATOM   6107  SG  CYS A 389     210.989  25.736 -75.141  1.00 43.060          S  
ATOM   6108  H   CYS A 389     209.923  23.412 -76.368  1.00 37.080          H  
ATOM   6109  HA  CYS A 389     208.383  23.292 -74.019  1.00 36.840          H  
ATOM   6110 1HB  CYS A 389     210.102  24.737 -73.165  1.00 51.670          H  
ATOM   6111 2HB  CYS A 389     210.856  23.529 -74.138  1.00 51.670          H  
ATOM   6112  HG  CYS A 389     210.347  26.760 -74.542  1.00 51.670          H  
ATOM   6113  N   ASN A 390     207.954  25.963 -75.810  1.00 30.680          N  
ATOM   6114  CA  ASN A 390     207.209  27.195 -75.911  1.00 30.730          C  
ATOM   6115  C   ASN A 390     206.132  27.050 -76.978  1.00 30.540          C  
ATOM   6116  O   ASN A 390     205.690  28.038 -77.576  1.00 30.120          O  
ATOM   6117  CB  ASN A 390     208.144  28.354 -76.209  1.00 43.000          C  
ATOM   6118  CG  ASN A 390     207.568  29.709 -75.855  1.00 43.000          C  
ATOM   6119  OD1 ASN A 390     206.858  29.876 -74.852  1.00 43.000          O  
ATOM   6120  ND2 ASN A 390     207.875  30.694 -76.665  1.00 43.000          N  
ATOM   6121  H   ASN A 390     208.431  25.585 -76.638  1.00 36.820          H  
ATOM   6122  HA  ASN A 390     206.705  27.382 -74.963  1.00 36.880          H  
ATOM   6123 1HB  ASN A 390     209.071  28.216 -75.661  1.00 51.600          H  
ATOM   6124 2HB  ASN A 390     208.394  28.344 -77.269  1.00 51.600          H  
ATOM   6125 1HD2 ASN A 390     207.530  31.617 -76.487  1.00 51.600          H  
ATOM   6126 2HD2 ASN A 390     208.451  30.524 -77.464  1.00 51.600          H  
ATOM   6127  N   ASN A 391     205.639  25.823 -77.197  1.00 30.900          N  
ATOM   6128  CA  ASN A 391     204.608  25.623 -78.207  1.00 30.850          C  
ATOM   6129  C   ASN A 391     203.249  26.013 -77.642  1.00 30.090          C  
ATOM   6130  O   ASN A 391     202.367  25.181 -77.417  1.00 29.830          O  
ATOM   6131  CB  ASN A 391     204.606  24.190 -78.702  1.00 43.210          C  
ATOM   6132  CG  ASN A 391     203.785  24.004 -79.945  1.00 43.210          C  
ATOM   6133  OD1 ASN A 391     203.537  24.979 -80.656  1.00 43.210          O  
ATOM   6134  ND2 ASN A 391     203.358  22.791 -80.216  1.00 43.210          N  
ATOM   6135  H   ASN A 391     206.005  25.011 -76.687  1.00 37.080          H  
ATOM   6136  HA  ASN A 391     204.811  26.284 -79.050  1.00 37.020          H  
ATOM   6137 1HB  ASN A 391     205.629  23.891 -78.903  1.00 51.850          H  
ATOM   6138 2HB  ASN A 391     204.226  23.533 -77.921  1.00 51.850          H  
ATOM   6139 1HD2 ASN A 391     202.804  22.621 -81.033  1.00 51.850          H  
ATOM   6140 2HD2 ASN A 391     203.583  22.033 -79.601  1.00 51.850          H  
ATOM   6141  N   ARG A 392     203.077  27.310 -77.434  1.00 29.760          N  
ATOM   6142  CA  ARG A 392     201.886  27.871 -76.818  1.00 29.080          C  
ATOM   6143  C   ARG A 392     200.785  28.025 -77.843  1.00 28.440          C  
ATOM   6144  O   ARG A 392     200.398  29.132 -78.219  1.00 28.620          O  
ATOM   6145  CB  ARG A 392     202.222  29.222 -76.194  1.00 40.980          C  
ATOM   6146  CG  ARG A 392     203.242  29.180 -75.028  1.00 40.980          C  
ATOM   6147  CD  ARG A 392     202.688  28.531 -73.800  1.00 40.980          C  
ATOM   6148  NE  ARG A 392     201.559  29.288 -73.253  1.00 40.980          N  
ATOM   6149  CZ  ARG A 392     201.631  30.304 -72.375  1.00 40.980          C  
ATOM   6150  NH1 ARG A 392     202.781  30.719 -71.873  1.00 40.980          N  
ATOM   6151  NH2 ARG A 392     200.498  30.870 -72.032  1.00 40.980          N  
ATOM   6152  H   ARG A 392     203.869  27.906 -77.679  1.00 35.710          H  
ATOM   6153  HA  ARG A 392     201.528  27.186 -76.053  1.00 34.900          H  
ATOM   6154 1HB  ARG A 392     202.636  29.874 -76.961  1.00 49.180          H  
ATOM   6155 2HB  ARG A 392     201.314  29.688 -75.829  1.00 49.180          H  
ATOM   6156 1HG  ARG A 392     204.121  28.616 -75.338  1.00 49.180          H  
ATOM   6157 2HG  ARG A 392     203.543  30.197 -74.777  1.00 49.180          H  
ATOM   6158 1HD  ARG A 392     202.350  27.525 -74.019  1.00 49.180          H  
ATOM   6159 2HD  ARG A 392     203.467  28.474 -73.046  1.00 49.180          H  
ATOM   6160  HE  ARG A 392     200.613  29.065 -73.582  1.00 49.180          H  
ATOM   6161 1HH1 ARG A 392     203.644  30.270 -72.143  1.00 49.180          H  
ATOM   6162 2HH1 ARG A 392     202.798  31.485 -71.214  1.00 49.180          H  
ATOM   6163 1HH2 ARG A 392     199.641  30.506 -72.468  1.00 49.180          H  
ATOM   6164 2HH2 ARG A 392     200.474  31.634 -71.377  1.00 49.180          H  
ATOM   6165  N   VAL A 393     200.278  26.887 -78.287  1.00 27.760          N  
ATOM   6166  CA  VAL A 393     199.291  26.848 -79.347  1.00 27.180          C  
ATOM   6167  C   VAL A 393     198.063  26.074 -78.921  1.00 26.240          C  
ATOM   6168  O   VAL A 393     198.117  25.286 -77.978  1.00 25.980          O  
ATOM   6169  CB  VAL A 393     199.915  26.178 -80.583  1.00 38.280          C  
ATOM   6170  CG1 VAL A 393     201.131  26.967 -81.026  1.00 38.280          C  
ATOM   6171  CG2 VAL A 393     200.266  24.729 -80.278  1.00 38.280          C  
ATOM   6172  H   VAL A 393     200.674  26.030 -77.887  1.00 33.310          H  
ATOM   6173  HA  VAL A 393     198.997  27.869 -79.597  1.00 32.620          H  
ATOM   6174  HB  VAL A 393     199.227  26.199 -81.375  1.00 45.940          H  
ATOM   6175 1HG1 VAL A 393     201.560  26.507 -81.901  1.00 45.940          H  
ATOM   6176 2HG1 VAL A 393     200.828  27.973 -81.249  1.00 45.940          H  
ATOM   6177 3HG1 VAL A 393     201.876  26.979 -80.241  1.00 45.940          H  
ATOM   6178 1HG2 VAL A 393     200.697  24.272 -81.165  1.00 45.940          H  
ATOM   6179 2HG2 VAL A 393     200.981  24.686 -79.470  1.00 45.940          H  
ATOM   6180 3HG2 VAL A 393     199.371  24.172 -79.993  1.00 45.940          H  
ATOM   6181  N   SER A 394     196.956  26.306 -79.613  1.00 25.800          N  
ATOM   6182  CA  SER A 394     195.707  25.615 -79.359  1.00 24.910          C  
ATOM   6183  C   SER A 394     195.778  24.142 -79.643  1.00 24.260          C  
ATOM   6184  O   SER A 394     196.355  23.696 -80.642  1.00 24.220          O  
ATOM   6185  CB  SER A 394     194.586  26.288 -80.121  1.00 35.230          C  
ATOM   6186  OG  SER A 394     194.383  27.612 -79.642  1.00 35.230          O  
ATOM   6187  H   SER A 394     196.976  26.983 -80.357  1.00 30.960          H  
ATOM   6188  HA  SER A 394     195.455  25.690 -78.321  1.00 29.890          H  
ATOM   6189 1HB  SER A 394     194.819  26.311 -81.174  1.00 42.280          H  
ATOM   6190 2HB  SER A 394     193.670  25.707 -80.001  1.00 42.280          H  
ATOM   6191  HG  SER A 394     193.679  27.979 -80.192  1.00 42.280          H  
ATOM   6192  N   THR A 395     195.134  23.389 -78.770  1.00 23.810          N  
ATOM   6193  CA  THR A 395     195.040  21.955 -78.910  1.00 23.220          C  
ATOM   6194  C   THR A 395     193.945  21.583 -79.889  1.00 22.890          C  
ATOM   6195  O   THR A 395     193.087  22.400 -80.239  1.00 22.300          O  
ATOM   6196  CB  THR A 395     194.771  21.300 -77.544  1.00 32.740          C  
ATOM   6197  OG1 THR A 395     193.512  21.758 -77.033  1.00 32.740          O  
ATOM   6198  CG2 THR A 395     195.877  21.682 -76.571  1.00 32.740          C  
ATOM   6199  H   THR A 395     194.724  23.839 -77.943  1.00 28.570          H  
ATOM   6200  HA  THR A 395     195.989  21.580 -79.298  1.00 27.860          H  
ATOM   6201  HB  THR A 395     194.733  20.224 -77.652  1.00 39.290          H  
ATOM   6202  HG1 THR A 395     192.789  21.340 -77.521  1.00 39.290          H  
ATOM   6203 1HG2 THR A 395     195.682  21.228 -75.604  1.00 39.290          H  
ATOM   6204 2HG2 THR A 395     196.833  21.332 -76.951  1.00 39.290          H  
ATOM   6205 3HG2 THR A 395     195.917  22.756 -76.455  1.00 39.290          H  
ATOM   6206  N   VAL A 396     193.954  20.330 -80.293  1.00 23.330          N  
ATOM   6207  CA  VAL A 396     192.942  19.776 -81.168  1.00 23.200          C  
ATOM   6208  C   VAL A 396     191.681  19.490 -80.371  1.00 22.060          C  
ATOM   6209  O   VAL A 396     191.761  18.978 -79.259  1.00 21.860          O  
ATOM   6210  CB  VAL A 396     193.492  18.517 -81.870  1.00 32.530          C  
ATOM   6211  CG1 VAL A 396     192.418  17.824 -82.684  1.00 32.530          C  
ATOM   6212  CG2 VAL A 396     194.643  18.938 -82.764  1.00 32.530          C  
ATOM   6213  H   VAL A 396     194.700  19.736 -79.966  1.00 28.000          H  
ATOM   6214  HA  VAL A 396     192.703  20.516 -81.934  1.00 27.840          H  
ATOM   6215  HB  VAL A 396     193.846  17.821 -81.143  1.00 39.040          H  
ATOM   6216 1HG1 VAL A 396     192.834  16.949 -83.165  1.00 39.040          H  
ATOM   6217 2HG1 VAL A 396     191.610  17.507 -82.039  1.00 39.040          H  
ATOM   6218 3HG1 VAL A 396     192.032  18.502 -83.442  1.00 39.040          H  
ATOM   6219 1HG2 VAL A 396     195.059  18.066 -83.261  1.00 39.040          H  
ATOM   6220 2HG2 VAL A 396     194.281  19.642 -83.512  1.00 39.040          H  
ATOM   6221 3HG2 VAL A 396     195.419  19.416 -82.170  1.00 39.040          H  
ATOM   6222  N   SER A 397     190.533  19.883 -80.912  1.00 21.380          N  
ATOM   6223  CA  SER A 397     189.265  19.657 -80.248  1.00 20.280          C  
ATOM   6224  C   SER A 397     188.863  18.193 -80.311  1.00 19.900          C  
ATOM   6225  O   SER A 397     189.399  17.410 -81.095  1.00 19.360          O  
ATOM   6226  CB  SER A 397     188.190  20.523 -80.874  1.00 28.830          C  
ATOM   6227  OG  SER A 397     187.928  20.130 -82.194  1.00 28.830          O  
ATOM   6228  H   SER A 397     190.530  20.323 -81.820  1.00 25.660          H  
ATOM   6229  HA  SER A 397     189.371  19.936 -79.200  1.00 24.340          H  
ATOM   6230 1HB  SER A 397     187.276  20.448 -80.285  1.00 34.600          H  
ATOM   6231 2HB  SER A 397     188.505  21.566 -80.856  1.00 34.600          H  
ATOM   6232  HG  SER A 397     187.212  20.693 -82.503  1.00 34.600          H  
ATOM   6233  N   ILE A 398     187.896  17.827 -79.485  1.00 20.200          N  
ATOM   6234  CA  ILE A 398     187.393  16.468 -79.453  1.00 19.910          C  
ATOM   6235  C   ILE A 398     185.884  16.436 -79.646  1.00 19.480          C  
ATOM   6236  O   ILE A 398     185.196  17.424 -79.385  1.00 19.330          O  
ATOM   6237  CB  ILE A 398     187.856  15.787 -78.141  1.00 27.990          C  
ATOM   6238  CG1 ILE A 398     187.320  16.604 -76.910  1.00 27.990          C  
ATOM   6239  CG2 ILE A 398     189.402  15.650 -78.136  1.00 27.990          C  
ATOM   6240  CD1 ILE A 398     187.558  15.970 -75.552  1.00 27.990          C  
ATOM   6241  H   ILE A 398     187.492  18.524 -78.876  1.00 24.240          H  
ATOM   6242  HA  ILE A 398     187.838  15.916 -80.281  1.00 23.890          H  
ATOM   6243  HB  ILE A 398     187.414  14.792 -78.082  1.00 33.590          H  
ATOM   6244 1HG1 ILE A 398     187.795  17.580 -76.907  1.00 33.590          H  
ATOM   6245 2HG1 ILE A 398     186.243  16.738 -77.020  1.00 33.590          H  
ATOM   6246 1HG2 ILE A 398     189.743  15.148 -77.237  1.00 33.590          H  
ATOM   6247 2HG2 ILE A 398     189.722  15.069 -79.005  1.00 33.590          H  
ATOM   6248 3HG2 ILE A 398     189.854  16.636 -78.185  1.00 33.590          H  
ATOM   6249 1HD1 ILE A 398     187.143  16.612 -74.779  1.00 33.590          H  
ATOM   6250 2HD1 ILE A 398     187.068  15.015 -75.519  1.00 33.590          H  
ATOM   6251 3HD1 ILE A 398     188.623  15.842 -75.373  1.00 33.590          H  
ATOM   6252  N   THR A 399     185.385  15.284 -80.078  1.00 19.380          N  
ATOM   6253  CA  THR A 399     183.975  15.049 -80.353  1.00 19.080          C  
ATOM   6254  C   THR A 399     183.217  14.105 -79.417  1.00 18.380          C  
ATOM   6255  O   THR A 399     182.091  13.690 -79.727  1.00 17.720          O  
ATOM   6256  CB  THR A 399     183.843  14.612 -81.822  1.00 26.830          C  
ATOM   6257  OG1 THR A 399     184.767  13.520 -82.109  1.00 26.830          O  
ATOM   6258  CG2 THR A 399     184.131  15.775 -82.744  1.00 26.830          C  
ATOM   6259  H   THR A 399     186.026  14.524 -80.283  1.00 23.260          H  
ATOM   6260  HA  THR A 399     183.487  16.015 -80.277  1.00 22.900          H  
ATOM   6261  HB  THR A 399     182.826  14.264 -81.998  1.00 32.200          H  
ATOM   6262  HG1 THR A 399     184.728  12.772 -81.473  1.00 32.200          H  
ATOM   6263 1HG2 THR A 399     184.022  15.452 -83.777  1.00 32.200          H  
ATOM   6264 2HG2 THR A 399     183.431  16.583 -82.537  1.00 32.200          H  
ATOM   6265 3HG2 THR A 399     185.148  16.127 -82.581  1.00 32.200          H  
ATOM   6266  N   GLN A 400     183.843  13.767 -78.301  1.00 18.600          N  
ATOM   6267  CA  GLN A 400     183.292  12.912 -77.251  1.00 18.120          C  
ATOM   6268  C   GLN A 400     184.021  13.191 -75.963  1.00 17.600          C  
ATOM   6269  O   GLN A 400     185.159  13.644 -75.987  1.00 17.220          O  
ATOM   6270  CB  GLN A 400     183.401  11.445 -77.630  1.00 25.560          C  
ATOM   6271  CG  GLN A 400     182.875  10.400 -76.659  1.00 25.560          C  
ATOM   6272  CD  GLN A 400     181.419  10.553 -76.331  1.00 25.560          C  
ATOM   6273  OE1 GLN A 400     181.107  11.455 -75.536  1.00 25.560          O  
ATOM   6274  NE2 GLN A 400     180.542   9.726 -76.899  1.00 25.560          N  
ATOM   6275  H   GLN A 400     184.765  14.158 -78.163  1.00 22.320          H  
ATOM   6276  HA  GLN A 400     182.241  13.167 -77.108  1.00 21.740          H  
ATOM   6277 1HB  GLN A 400     182.881  11.306 -78.516  1.00 30.670          H  
ATOM   6278 2HB  GLN A 400     184.437  11.217 -77.795  1.00 30.670          H  
ATOM   6279 1HG  GLN A 400     182.986   9.442 -77.159  1.00 30.670          H  
ATOM   6280 2HG  GLN A 400     183.457  10.395 -75.742  1.00 30.670          H  
ATOM   6281 1HE2 GLN A 400     179.562   9.808 -76.683  1.00 30.670          H  
ATOM   6282 2HE2 GLN A 400     180.847   9.011 -77.534  1.00 30.670          H  
ATOM   6283  N   ARG A 401     183.396  12.906 -74.837  1.00 17.700          N  
ATOM   6284  CA  ARG A 401     184.102  13.050 -73.579  1.00 17.420          C  
ATOM   6285  C   ARG A 401     185.384  12.232 -73.658  1.00 17.220          C  
ATOM   6286  O   ARG A 401     185.368  11.068 -74.065  1.00 16.830          O  
ATOM   6287  CB  ARG A 401     183.263  12.533 -72.430  1.00 24.500          C  
ATOM   6288  CG  ARG A 401     183.845  12.749 -71.046  1.00 24.500          C  
ATOM   6289  CD  ARG A 401     182.934  12.229 -70.010  1.00 24.500          C  
ATOM   6290  NE  ARG A 401     183.439  12.467 -68.657  1.00 24.500          N  
ATOM   6291  CZ  ARG A 401     184.272  11.651 -67.959  1.00 24.500          C  
ATOM   6292  NH1 ARG A 401     184.730  10.525 -68.476  1.00 24.500          N  
ATOM   6293  NH2 ARG A 401     184.630  11.996 -66.732  1.00 24.500          N  
ATOM   6294  H   ARG A 401     182.442  12.541 -74.876  1.00 21.240          H  
ATOM   6295  HA  ARG A 401     184.348  14.099 -73.419  1.00 20.900          H  
ATOM   6296 1HB  ARG A 401     182.273  12.984 -72.462  1.00 29.400          H  
ATOM   6297 2HB  ARG A 401     183.134  11.464 -72.556  1.00 29.400          H  
ATOM   6298 1HG  ARG A 401     184.798  12.225 -70.956  1.00 29.400          H  
ATOM   6299 2HG  ARG A 401     183.997  13.813 -70.872  1.00 29.400          H  
ATOM   6300 1HD  ARG A 401     181.967  12.725 -70.101  1.00 29.400          H  
ATOM   6301 2HD  ARG A 401     182.799  11.159 -70.158  1.00 29.400          H  
ATOM   6302  HE  ARG A 401     183.128  13.314 -68.194  1.00 29.400          H  
ATOM   6303 1HH1 ARG A 401     184.483  10.244 -69.416  1.00 29.400          H  
ATOM   6304 2HH1 ARG A 401     185.350   9.937 -67.932  1.00 29.400          H  
ATOM   6305 1HH2 ARG A 401     184.286  12.857 -66.328  1.00 29.400          H  
ATOM   6306 2HH2 ARG A 401     185.248  11.402 -66.200  1.00 29.400          H  
ATOM   6307  N   GLN A 402     186.497  12.833 -73.268  1.00 17.550          N  
ATOM   6308  CA  GLN A 402     187.766  12.135 -73.328  1.00 17.550          C  
ATOM   6309  C   GLN A 402     188.263  11.793 -71.935  1.00 17.510          C  
ATOM   6310  O   GLN A 402     188.225  12.621 -71.026  1.00 17.630          O  
ATOM   6311  CB  GLN A 402     188.781  12.972 -74.101  1.00 24.570          C  
ATOM   6312  CG  GLN A 402     190.073  12.304 -74.326  1.00 24.570          C  
ATOM   6313  CD  GLN A 402     191.002  13.093 -75.165  1.00 24.570          C  
ATOM   6314  OE1 GLN A 402     191.112  14.317 -75.051  1.00 24.570          O  
ATOM   6315  NE2 GLN A 402     191.704  12.380 -76.012  1.00 24.570          N  
ATOM   6316  H   GLN A 402     186.462  13.789 -72.948  1.00 21.060          H  
ATOM   6317  HA  GLN A 402     187.625  11.199 -73.866  1.00 21.060          H  
ATOM   6318 1HB  GLN A 402     188.374  13.196 -75.081  1.00 29.480          H  
ATOM   6319 2HB  GLN A 402     188.959  13.911 -73.583  1.00 29.480          H  
ATOM   6320 1HG  GLN A 402     190.565  12.112 -73.371  1.00 29.480          H  
ATOM   6321 2HG  GLN A 402     189.877  11.377 -74.849  1.00 29.480          H  
ATOM   6322 1HE2 GLN A 402     192.425  12.800 -76.587  1.00 29.480          H  
ATOM   6323 2HE2 GLN A 402     191.596  11.389 -76.041  1.00 29.480          H  
ATOM   6324  N   ASN A 403     188.738  10.570 -71.786  1.00 17.470          N  
ATOM   6325  CA  ASN A 403     189.243  10.076 -70.519  1.00 17.550          C  
ATOM   6326  C   ASN A 403     190.722  10.462 -70.293  1.00 17.250          C  
ATOM   6327  O   ASN A 403     191.459  10.634 -71.262  1.00 17.010          O  
ATOM   6328  CB  ASN A 403     189.062   8.576 -70.481  1.00 24.540          C  
ATOM   6329  CG  ASN A 403     187.631   8.173 -70.438  1.00 24.540          C  
ATOM   6330  OD1 ASN A 403     186.816   8.808 -69.757  1.00 24.540          O  
ATOM   6331  ND2 ASN A 403     187.302   7.124 -71.150  1.00 24.540          N  
ATOM   6332  H   ASN A 403     188.709   9.958 -72.591  1.00 20.960          H  
ATOM   6333  HA  ASN A 403     188.622  10.520 -69.753  1.00 21.060          H  
ATOM   6334 1HB  ASN A 403     189.490   8.157 -71.373  1.00 29.450          H  
ATOM   6335 2HB  ASN A 403     189.579   8.146 -69.636  1.00 29.450          H  
ATOM   6336 1HD2 ASN A 403     186.343   6.775 -71.175  1.00 29.450          H  
ATOM   6337 2HD2 ASN A 403     187.973   6.617 -71.685  1.00 29.450          H  
ATOM   6338  N   PRO A 404     191.217  10.518 -69.032  1.00 17.380          N  
ATOM   6339  CA  PRO A 404     192.609  10.789 -68.645  1.00 17.250          C  
ATOM   6340  C   PRO A 404     193.633   9.823 -69.252  1.00 17.090          C  
ATOM   6341  O   PRO A 404     194.825  10.115 -69.290  1.00 17.430          O  
ATOM   6342  CB  PRO A 404     192.570  10.620 -67.121  1.00 25.880          C  
ATOM   6343  CG  PRO A 404     191.145  10.913 -66.726  1.00 25.880          C  
ATOM   6344  CD  PRO A 404     190.298  10.390 -67.861  1.00 25.880          C  
ATOM   6345  HA  PRO A 404     192.858  11.826 -68.920  1.00 20.700          H  
ATOM   6346 1HB  PRO A 404     192.887   9.601 -66.851  1.00 31.050          H  
ATOM   6347 2HB  PRO A 404     193.290  11.309 -66.653  1.00 31.050          H  
ATOM   6348 1HG  PRO A 404     190.912  10.427 -65.764  1.00 31.050          H  
ATOM   6349 2HG  PRO A 404     191.016  11.996 -66.569  1.00 31.050          H  
ATOM   6350 1HD  PRO A 404     189.999   9.348 -67.684  1.00 31.050          H  
ATOM   6351 2HD  PRO A 404     189.442  11.072 -67.928  1.00 31.050          H  
ATOM   6352  N   LEU A 405     193.156   8.663 -69.680  1.00 16.660          N  
ATOM   6353  CA  LEU A 405     193.951   7.612 -70.292  1.00 16.530          C  
ATOM   6354  C   LEU A 405     194.575   8.025 -71.631  1.00 16.730          C  
ATOM   6355  O   LEU A 405     195.554   7.416 -72.066  1.00 16.550          O  
ATOM   6356  CB  LEU A 405     193.092   6.341 -70.452  1.00 23.190          C  
ATOM   6357  CG  LEU A 405     191.949   6.353 -71.514  1.00 23.190          C  
ATOM   6358  CD1 LEU A 405     192.445   5.800 -72.868  1.00 23.190          C  
ATOM   6359  CD2 LEU A 405     190.785   5.530 -71.002  1.00 23.190          C  
ATOM   6360  H   LEU A 405     192.171   8.493 -69.588  1.00 19.990          H  
ATOM   6361  HA  LEU A 405     194.766   7.377 -69.609  1.00 19.840          H  
ATOM   6362 1HB  LEU A 405     193.759   5.518 -70.704  1.00 27.830          H  
ATOM   6363 2HB  LEU A 405     192.639   6.120 -69.487  1.00 27.830          H  
ATOM   6364  HG  LEU A 405     191.628   7.371 -71.677  1.00 27.830          H  
ATOM   6365 1HD1 LEU A 405     191.631   5.819 -73.579  1.00 27.830          H  
ATOM   6366 2HD1 LEU A 405     193.259   6.378 -73.265  1.00 27.830          H  
ATOM   6367 3HD1 LEU A 405     192.776   4.774 -72.736  1.00 27.830          H  
ATOM   6368 1HD2 LEU A 405     189.977   5.549 -71.735  1.00 27.830          H  
ATOM   6369 2HD2 LEU A 405     191.108   4.500 -70.848  1.00 27.830          H  
ATOM   6370 3HD2 LEU A 405     190.426   5.934 -70.060  1.00 27.830          H  
ATOM   6371  N   TYR A 406     193.951   8.966 -72.349  1.00 17.130          N  
ATOM   6372  CA  TYR A 406     194.443   9.320 -73.674  1.00 17.370          C  
ATOM   6373  C   TYR A 406     195.629  10.285 -73.600  1.00 17.460          C  
ATOM   6374  O   TYR A 406     195.618  11.247 -72.836  1.00 17.710          O  
ATOM   6375  CB  TYR A 406     193.317   9.947 -74.485  1.00 24.220          C  
ATOM   6376  CG  TYR A 406     192.176   8.994 -74.853  1.00 24.220          C  
ATOM   6377  CD1 TYR A 406     191.043   9.000 -74.087  1.00 24.220          C  
ATOM   6378  CD2 TYR A 406     192.256   8.138 -75.938  1.00 24.220          C  
ATOM   6379  CE1 TYR A 406     189.992   8.192 -74.365  1.00 24.220          C  
ATOM   6380  CE2 TYR A 406     191.180   7.304 -76.226  1.00 24.220          C  
ATOM   6381  CZ  TYR A 406     190.050   7.343 -75.429  1.00 24.220          C  
ATOM   6382  OH  TYR A 406     188.972   6.530 -75.664  1.00 24.220          O  
ATOM   6383  H   TYR A 406     193.149   9.468 -71.955  1.00 20.560          H  
ATOM   6384  HA  TYR A 406     194.781   8.412 -74.172  1.00 20.840          H  
ATOM   6385 1HB  TYR A 406     192.894  10.770 -73.906  1.00 29.070          H  
ATOM   6386 2HB  TYR A 406     193.722  10.374 -75.397  1.00 29.070          H  
ATOM   6387  HD1 TYR A 406     190.984   9.657 -73.256  1.00 29.070          H  
ATOM   6388  HD2 TYR A 406     193.143   8.112 -76.561  1.00 29.070          H  
ATOM   6389  HE1 TYR A 406     189.104   8.215 -73.741  1.00 29.070          H  
ATOM   6390  HE2 TYR A 406     191.225   6.622 -77.078  1.00 29.070          H  
ATOM   6391  HH  TYR A 406     189.166   5.909 -76.406  1.00 29.070          H  
ATOM   6392  N   ASP A 407     196.623  10.068 -74.465  1.00 17.320          N  
ATOM   6393  CA  ASP A 407     197.815  10.921 -74.510  1.00 17.440          C  
ATOM   6394  C   ASP A 407     197.609  12.259 -75.211  1.00 17.800          C  
ATOM   6395  O   ASP A 407     198.282  13.246 -74.907  1.00 17.840          O  
ATOM   6396  CB  ASP A 407     198.946  10.187 -75.223  1.00 24.370          C  
ATOM   6397  CG  ASP A 407     199.479   8.991 -74.451  1.00 24.370          C  
ATOM   6398  OD1 ASP A 407     199.305   8.920 -73.260  1.00 24.370          O  
ATOM   6399  OD2 ASP A 407     200.043   8.139 -75.083  1.00 24.370          O  
ATOM   6400  H   ASP A 407     196.576   9.254 -75.059  1.00 20.780          H  
ATOM   6401  HA  ASP A 407     198.120  11.123 -73.482  1.00 20.930          H  
ATOM   6402 1HB  ASP A 407     198.603   9.851 -76.201  1.00 29.240          H  
ATOM   6403 2HB  ASP A 407     199.770  10.882 -75.393  1.00 29.240          H  
ATOM   6404  N   THR A 408     196.725  12.284 -76.191  1.00 18.140          N  
ATOM   6405  CA  THR A 408     196.472  13.497 -76.945  1.00 18.620          C  
ATOM   6406  C   THR A 408     195.016  13.617 -77.345  1.00 18.620          C  
ATOM   6407  O   THR A 408     194.172  12.853 -76.884  1.00 18.450          O  
ATOM   6408  CB  THR A 408     197.413  13.598 -78.161  1.00 25.880          C  
ATOM   6409  OG1 THR A 408     197.272  14.898 -78.748  1.00 25.880          O  
ATOM   6410  CG2 THR A 408     197.144  12.512 -79.181  1.00 25.880          C  
ATOM   6411  H   THR A 408     196.213  11.447 -76.417  1.00 21.770          H  
ATOM   6412  HA  THR A 408     196.694  14.350 -76.300  1.00 22.340          H  
ATOM   6413  HB  THR A 408     198.441  13.492 -77.812  1.00 31.050          H  
ATOM   6414  HG1 THR A 408     197.715  15.527 -78.153  1.00 31.050          H  
ATOM   6415 1HG2 THR A 408     197.843  12.615 -80.008  1.00 31.050          H  
ATOM   6416 2HG2 THR A 408     197.286  11.539 -78.711  1.00 31.050          H  
ATOM   6417 3HG2 THR A 408     196.154  12.576 -79.555  1.00 31.050          H  
ATOM   6418  N   TRP A 409     194.724  14.587 -78.196  1.00 18.920          N  
ATOM   6419  CA  TRP A 409     193.350  14.860 -78.605  1.00 19.090          C  
ATOM   6420  C   TRP A 409     193.058  14.277 -79.983  1.00 19.290          C  
ATOM   6421  O   TRP A 409     191.911  14.019 -80.352  1.00 19.490          O  
ATOM   6422  CB  TRP A 409     193.117  16.352 -78.564  1.00 26.660          C  
ATOM   6423  CG  TRP A 409     193.331  16.901 -77.189  1.00 26.660          C  
ATOM   6424  CD1 TRP A 409     192.415  17.022 -76.189  1.00 26.660          C  
ATOM   6425  CD2 TRP A 409     194.577  17.407 -76.653  1.00 26.660          C  
ATOM   6426  NE1 TRP A 409     193.007  17.559 -75.070  1.00 26.660          N  
ATOM   6427  CE2 TRP A 409     194.326  17.800 -75.339  1.00 26.660          C  
ATOM   6428  CE3 TRP A 409     195.871  17.555 -77.178  1.00 26.660          C  
ATOM   6429  CZ2 TRP A 409     195.316  18.327 -74.535  1.00 26.660          C  
ATOM   6430  CZ3 TRP A 409     196.861  18.081 -76.368  1.00 26.660          C  
ATOM   6431  CH2 TRP A 409     196.590  18.457 -75.081  1.00 26.660          C  
ATOM   6432  H   TRP A 409     195.499  15.148 -78.529  1.00 22.700          H  
ATOM   6433  HA  TRP A 409     192.674  14.404 -77.886  1.00 22.910          H  
ATOM   6434 1HB  TRP A 409     193.803  16.840 -79.221  1.00 31.990          H  
ATOM   6435 2HB  TRP A 409     192.113  16.579 -78.896  1.00 31.990          H  
ATOM   6436  HD1 TRP A 409     191.372  16.728 -76.256  1.00 31.990          H  
ATOM   6437  HE1 TRP A 409     192.543  17.744 -74.194  1.00 31.990          H  
ATOM   6438  HE3 TRP A 409     196.092  17.261 -78.198  1.00 31.990          H  
ATOM   6439  HZ2 TRP A 409     195.123  18.634 -73.507  1.00 31.990          H  
ATOM   6440  HZ3 TRP A 409     197.863  18.191 -76.778  1.00 31.990          H  
ATOM   6441  HH2 TRP A 409     197.393  18.872 -74.467  1.00 31.990          H  
ATOM   6442  N   ASN A 410     194.125  13.880 -80.670  1.00 19.330          N  
ATOM   6443  CA  ASN A 410     194.058  13.311 -82.012  1.00 19.620          C  
ATOM   6444  C   ASN A 410     193.708  11.834 -81.944  1.00 19.540          C  
ATOM   6445  O   ASN A 410     193.598  11.155 -82.964  1.00 19.440          O  
ATOM   6446  CB  ASN A 410     195.392  13.478 -82.721  1.00 27.350          C  
ATOM   6447  CG  ASN A 410     195.681  14.872 -83.195  1.00 27.350          C  
ATOM   6448  OD1 ASN A 410     194.823  15.532 -83.778  1.00 27.350          O  
ATOM   6449  ND2 ASN A 410     196.884  15.339 -82.964  1.00 27.350          N  
ATOM   6450  H   ASN A 410     195.039  14.067 -80.281  1.00 23.200          H  
ATOM   6451  HA  ASN A 410     193.273  13.818 -82.576  1.00 23.540          H  
ATOM   6452 1HB  ASN A 410     196.191  13.170 -82.051  1.00 32.820          H  
ATOM   6453 2HB  ASN A 410     195.423  12.809 -83.581  1.00 32.820          H  
ATOM   6454 1HD2 ASN A 410     197.138  16.257 -83.273  1.00 32.820          H  
ATOM   6455 2HD2 ASN A 410     197.570  14.787 -82.492  1.00 32.820          H  
ATOM   6456  N   VAL A 411     193.548  11.347 -80.723  1.00 19.650          N  
ATOM   6457  CA  VAL A 411     193.196   9.974 -80.453  1.00 19.690          C  
ATOM   6458  C   VAL A 411     191.889   9.894 -79.674  1.00 20.110          C  
ATOM   6459  O   VAL A 411     191.564   8.836 -79.141  1.00 20.340          O  
ATOM   6460  CB  VAL A 411     194.310   9.277 -79.654  1.00 27.550          C  
ATOM   6461  CG1 VAL A 411     195.585   9.240 -80.480  1.00 27.550          C  
ATOM   6462  CG2 VAL A 411     194.533  10.014 -78.337  1.00 27.550          C  
ATOM   6463  H   VAL A 411     193.665  11.979 -79.945  1.00 23.580          H  
ATOM   6464  HA  VAL A 411     193.064   9.453 -81.402  1.00 23.630          H  
ATOM   6465  HB  VAL A 411     194.012   8.249 -79.451  1.00 33.060          H  
ATOM   6466 1HG1 VAL A 411     196.370   8.731 -79.924  1.00 33.060          H  
ATOM   6467 2HG1 VAL A 411     195.395   8.707 -81.411  1.00 33.060          H  
ATOM   6468 3HG1 VAL A 411     195.905  10.250 -80.707  1.00 33.060          H  
ATOM   6469 1HG2 VAL A 411     195.311   9.520 -77.767  1.00 33.060          H  
ATOM   6470 2HG2 VAL A 411     194.822  11.014 -78.540  1.00 33.060          H  
ATOM   6471 3HG2 VAL A 411     193.618  10.026 -77.762  1.00 33.060          H  
ATOM   6472  N   GLY A 412     191.148  11.005 -79.585  1.00 20.320          N  
ATOM   6473  CA  GLY A 412     189.931  10.990 -78.790  1.00 20.780          C  
ATOM   6474  C   GLY A 412     188.779  10.305 -79.519  1.00 21.570          C  
ATOM   6475  O   GLY A 412     188.940   9.783 -80.625  1.00 21.560          O  
ATOM   6476  H   GLY A 412     191.429  11.871 -80.053  1.00 24.380          H  
ATOM   6477 1HA  GLY A 412     190.123  10.479 -77.846  1.00 24.940          H  
ATOM   6478 2HA  GLY A 412     189.654  12.015 -78.544  1.00 24.940          H  
ATOM   6479  N   GLY A 413     187.606  10.302 -78.888  1.00 22.300          N  
ATOM   6480  CA  GLY A 413     186.435   9.615 -79.430  1.00 23.120          C  
ATOM   6481  C   GLY A 413     185.455  10.477 -80.227  1.00 23.210          C  
ATOM   6482  O   GLY A 413     185.757  11.593 -80.674  1.00 22.740          O  
ATOM   6483  H   GLY A 413     187.529  10.756 -77.990  1.00 26.760          H  
ATOM   6484 1HA  GLY A 413     186.769   8.784 -80.053  1.00 27.740          H  
ATOM   6485 2HA  GLY A 413     185.899   9.161 -78.598  1.00 27.740          H  
ATOM   6486  N   ARG A 414     184.254   9.932 -80.393  1.00 23.880          N  
ATOM   6487  CA  ARG A 414     183.195  10.606 -81.146  1.00 24.110          C  
ATOM   6488  C   ARG A 414     181.792  10.159 -80.750  1.00 24.850          C  
ATOM   6489  O   ARG A 414     181.450   8.986 -80.847  1.00 25.360          O  
ATOM   6490  CB  ARG A 414     183.406  10.369 -82.644  1.00 33.660          C  
ATOM   6491  CG  ARG A 414     182.435  11.096 -83.593  1.00 33.660          C  
ATOM   6492  CD  ARG A 414     181.310  10.209 -84.070  1.00 33.660          C  
ATOM   6493  NE  ARG A 414     181.758   9.172 -84.998  1.00 33.660          N  
ATOM   6494  CZ  ARG A 414     181.098   8.017 -85.239  1.00 33.660          C  
ATOM   6495  NH1 ARG A 414     179.976   7.743 -84.598  1.00 33.660          N  
ATOM   6496  NH2 ARG A 414     181.584   7.156 -86.124  1.00 33.660          N  
ATOM   6497  H   ARG A 414     184.102   9.024 -79.944  1.00 28.660          H  
ATOM   6498  HA  ARG A 414     183.262  11.670 -80.956  1.00 28.930          H  
ATOM   6499 1HB  ARG A 414     184.414  10.677 -82.917  1.00 40.390          H  
ATOM   6500 2HB  ARG A 414     183.325   9.306 -82.847  1.00 40.390          H  
ATOM   6501 1HG  ARG A 414     181.991  11.947 -83.074  1.00 40.390          H  
ATOM   6502 2HG  ARG A 414     182.983  11.453 -84.462  1.00 40.390          H  
ATOM   6503 1HD  ARG A 414     180.836   9.727 -83.236  1.00 40.390          H  
ATOM   6504 2HD  ARG A 414     180.572  10.828 -84.581  1.00 40.390          H  
ATOM   6505  HE  ARG A 414     182.611   9.342 -85.513  1.00 40.390          H  
ATOM   6506 1HH1 ARG A 414     179.603   8.396 -83.920  1.00 40.390          H  
ATOM   6507 2HH1 ARG A 414     179.486   6.880 -84.771  1.00 40.390          H  
ATOM   6508 1HH2 ARG A 414     182.443   7.367 -86.614  1.00 40.390          H  
ATOM   6509 2HH2 ARG A 414     181.099   6.291 -86.310  1.00 40.390          H  
ATOM   6510  N   GLY A 415     180.947  11.103 -80.368  1.00 24.970          N  
ATOM   6511  CA  GLY A 415     179.574  10.778 -80.033  1.00 25.680          C  
ATOM   6512  C   GLY A 415     178.692  11.142 -81.209  1.00 26.090          C  
ATOM   6513  O   GLY A 415     179.182  11.472 -82.287  1.00 26.230          O  
ATOM   6514  H   GLY A 415     181.271  12.071 -80.275  1.00 29.960          H  
ATOM   6515 1HA  GLY A 415     179.480   9.717 -79.804  1.00 30.820          H  
ATOM   6516 2HA  GLY A 415     179.273  11.341 -79.149  1.00 30.820          H  
ATOM   6517  N   ASP A 416     177.384  11.154 -80.994  1.00 26.330          N  
ATOM   6518  CA  ASP A 416     176.465  11.516 -82.071  1.00 26.850          C  
ATOM   6519  C   ASP A 416     176.316  13.031 -82.078  1.00 26.860          C  
ATOM   6520  O   ASP A 416     175.839  13.641 -83.035  1.00 26.610          O  
ATOM   6521  CB  ASP A 416     175.118  10.846 -81.867  1.00 37.380          C  
ATOM   6522  CG  ASP A 416     175.197   9.338 -81.972  1.00 37.380          C  
ATOM   6523  OD1 ASP A 416     175.916   8.831 -82.797  1.00 37.380          O  
ATOM   6524  OD2 ASP A 416     174.545   8.695 -81.180  1.00 37.380          O  
ATOM   6525  H   ASP A 416     177.021  10.870 -80.094  1.00 31.600          H  
ATOM   6526  HA  ASP A 416     176.885  11.200 -83.027  1.00 32.220          H  
ATOM   6527 1HB  ASP A 416     174.715  11.121 -80.890  1.00 44.860          H  
ATOM   6528 2HB  ASP A 416     174.426  11.213 -82.625  1.00 44.860          H  
ATOM   6529  N   ASP A 417     176.687  13.608 -80.944  1.00 27.220          N  
ATOM   6530  CA  ASP A 417     176.642  15.026 -80.641  1.00 27.400          C  
ATOM   6531  C   ASP A 417     177.661  15.288 -79.535  1.00 27.260          C  
ATOM   6532  O   ASP A 417     177.539  14.775 -78.418  1.00 27.430          O  
ATOM   6533  CB  ASP A 417     175.239  15.496 -80.260  1.00 38.290          C  
ATOM   6534  CG  ASP A 417     175.157  17.048 -80.069  1.00 38.290          C  
ATOM   6535  OD1 ASP A 417     176.212  17.656 -79.891  1.00 38.290          O  
ATOM   6536  OD2 ASP A 417     174.052  17.598 -80.052  1.00 38.290          O  
ATOM   6537  H   ASP A 417     177.065  12.990 -80.246  1.00 32.660          H  
ATOM   6538  HA  ASP A 417     176.949  15.584 -81.526  1.00 32.880          H  
ATOM   6539 1HB  ASP A 417     174.540  15.209 -81.049  1.00 45.950          H  
ATOM   6540 2HB  ASP A 417     174.933  14.989 -79.359  1.00 45.950          H  
ATOM   6541  N   ALA A 418     178.711  16.026 -79.871  1.00 27.020          N  
ATOM   6542  CA  ALA A 418     179.830  16.303 -78.973  1.00 26.960          C  
ATOM   6543  C   ALA A 418     179.389  17.040 -77.703  1.00 27.350          C  
ATOM   6544  O   ALA A 418     180.122  17.071 -76.713  1.00 27.190          O  
ATOM   6545  CB  ALA A 418     180.885  17.120 -79.697  1.00 37.770          C  
ATOM   6546  H   ALA A 418     178.719  16.421 -80.802  1.00 32.420          H  
ATOM   6547  HA  ALA A 418     180.264  15.347 -78.675  1.00 32.350          H  
ATOM   6548 1HB  ALA A 418     181.733  17.292 -79.033  1.00 45.320          H  
ATOM   6549 2HB  ALA A 418     181.211  16.577 -80.580  1.00 45.320          H  
ATOM   6550 3HB  ALA A 418     180.457  18.076 -79.994  1.00 45.320          H  
ATOM   6551  N   LYS A 419     178.228  17.698 -77.756  1.00 27.910          N  
ATOM   6552  CA  LYS A 419     177.711  18.460 -76.626  1.00 28.370          C  
ATOM   6553  C   LYS A 419     176.635  17.734 -75.805  1.00 27.910          C  
ATOM   6554  O   LYS A 419     175.974  18.362 -74.973  1.00 27.920          O  
ATOM   6555  CB  LYS A 419     177.175  19.809 -77.100  1.00 39.530          C  
ATOM   6556  CG  LYS A 419     178.245  20.744 -77.659  1.00 39.530          C  
ATOM   6557  CD  LYS A 419     177.654  22.098 -78.043  1.00 39.530          C  
ATOM   6558  CE  LYS A 419     178.720  23.046 -78.573  1.00 39.530          C  
ATOM   6559  NZ  LYS A 419     178.146  24.364 -78.966  1.00 39.530          N  
ATOM   6560  H   LYS A 419     177.649  17.638 -78.610  1.00 33.490          H  
ATOM   6561  HA  LYS A 419     178.543  18.654 -75.951  1.00 34.040          H  
ATOM   6562 1HB  LYS A 419     176.433  19.636 -77.888  1.00 47.440          H  
ATOM   6563 2HB  LYS A 419     176.672  20.315 -76.279  1.00 47.440          H  
ATOM   6564 1HG  LYS A 419     179.025  20.887 -76.910  1.00 47.440          H  
ATOM   6565 2HG  LYS A 419     178.695  20.285 -78.539  1.00 47.440          H  
ATOM   6566 1HD  LYS A 419     176.892  21.952 -78.812  1.00 47.440          H  
ATOM   6567 2HD  LYS A 419     177.181  22.548 -77.170  1.00 47.440          H  
ATOM   6568 1HE  LYS A 419     179.470  23.203 -77.800  1.00 47.440          H  
ATOM   6569 2HE  LYS A 419     179.198  22.596 -79.443  1.00 47.440          H  
ATOM   6570 1HZ  LYS A 419     178.884  24.962 -79.308  1.00 47.440          H  
ATOM   6571 2HZ  LYS A 419     177.456  24.232 -79.692  1.00 47.440          H  
ATOM   6572 3HZ  LYS A 419     177.710  24.796 -78.163  1.00 47.440          H  
ATOM   6573  N   ARG A 420     176.433  16.431 -76.022  1.00 27.580          N  
ATOM   6574  CA  ARG A 420     175.394  15.719 -75.273  1.00 27.180          C  
ATOM   6575  C   ARG A 420     175.953  14.588 -74.411  1.00 27.230          C  
ATOM   6576  O   ARG A 420     177.008  14.027 -74.690  1.00 27.510          O  
ATOM   6577  CB  ARG A 420     174.344  15.170 -76.219  1.00 38.210          C  
ATOM   6578  CG  ARG A 420     173.711  16.224 -77.111  1.00 38.210          C  
ATOM   6579  CD  ARG A 420     172.795  17.152 -76.461  1.00 38.210          C  
ATOM   6580  NE  ARG A 420     172.357  18.145 -77.429  1.00 38.210          N  
ATOM   6581  CZ  ARG A 420     171.451  19.118 -77.197  1.00 38.210          C  
ATOM   6582  NH1 ARG A 420     170.858  19.219 -76.022  1.00 38.210          N  
ATOM   6583  NH2 ARG A 420     171.160  19.979 -78.159  1.00 38.210          N  
ATOM   6584  H   ARG A 420     176.989  15.935 -76.730  1.00 33.100          H  
ATOM   6585  HA  ARG A 420     174.912  16.425 -74.600  1.00 32.620          H  
ATOM   6586 1HB  ARG A 420     174.802  14.420 -76.868  1.00 45.850          H  
ATOM   6587 2HB  ARG A 420     173.552  14.681 -75.657  1.00 45.850          H  
ATOM   6588 1HG  ARG A 420     174.495  16.836 -77.513  1.00 45.850          H  
ATOM   6589 2HG  ARG A 420     173.172  15.744 -77.924  1.00 45.850          H  
ATOM   6590 1HD  ARG A 420     171.925  16.614 -76.089  1.00 45.850          H  
ATOM   6591 2HD  ARG A 420     173.295  17.672 -75.648  1.00 45.850          H  
ATOM   6592  HE  ARG A 420     172.808  18.103 -78.371  1.00 45.850          H  
ATOM   6593 1HH1 ARG A 420     171.081  18.568 -75.284  1.00 45.850          H  
ATOM   6594 2HH1 ARG A 420     170.183  19.951 -75.856  1.00 45.850          H  
ATOM   6595 1HH2 ARG A 420     171.630  19.909 -79.055  1.00 45.850          H  
ATOM   6596 2HH2 ARG A 420     170.487  20.711 -78.000  1.00 45.850          H  
ATOM   6597  N   GLY A 421     175.217  14.258 -73.346  1.00 27.040          N  
ATOM   6598  CA  GLY A 421     175.570  13.185 -72.410  1.00 27.150          C  
ATOM   6599  C   GLY A 421     174.963  11.817 -72.742  1.00 27.160          C  
ATOM   6600  O   GLY A 421     175.009  10.906 -71.915  1.00 26.650          O  
ATOM   6601  H   GLY A 421     174.371  14.780 -73.170  1.00 32.450          H  
ATOM   6602 1HA  GLY A 421     176.654  13.097 -72.371  1.00 32.580          H  
ATOM   6603 2HA  GLY A 421     175.255  13.476 -71.409  1.00 32.580          H  
ATOM   6604  N   ASN A 422     174.370  11.685 -73.924  1.00 27.810          N  
ATOM   6605  CA  ASN A 422     173.695  10.454 -74.316  1.00 27.990          C  
ATOM   6606  C   ASN A 422     173.847  10.241 -75.825  1.00 27.700          C  
ATOM   6607  O   ASN A 422     174.460  11.053 -76.520  1.00 27.540          O  
ATOM   6608  CB  ASN A 422     172.230  10.523 -73.892  1.00 39.110          C  
ATOM   6609  CG  ASN A 422     171.608   9.171 -73.582  1.00 39.110          C  
ATOM   6610  OD1 ASN A 422     171.947   8.159 -74.215  1.00 39.110          O  
ATOM   6611  ND2 ASN A 422     170.714   9.144 -72.622  1.00 39.110          N  
ATOM   6612  H   ASN A 422     174.384  12.461 -74.567  1.00 33.370          H  
ATOM   6613  HA  ASN A 422     174.153   9.611 -73.804  1.00 33.590          H  
ATOM   6614 1HB  ASN A 422     172.141  11.155 -73.009  1.00 46.940          H  
ATOM   6615 2HB  ASN A 422     171.653  10.994 -74.689  1.00 46.940          H  
ATOM   6616 1HD2 ASN A 422     170.271   8.281 -72.373  1.00 46.940          H  
ATOM   6617 2HD2 ASN A 422     170.475   9.985 -72.136  1.00 46.940          H  
ATOM   6618  N   PHE A 423     173.286   9.153 -76.332  1.00 27.660          N  
ATOM   6619  CA  PHE A 423     173.372   8.805 -77.750  1.00 27.500          C  
ATOM   6620  C   PHE A 423     172.077   9.100 -78.485  1.00 28.120          C  
ATOM   6621  O   PHE A 423     171.016   9.226 -77.869  1.00 28.540          O  
ATOM   6622  CB  PHE A 423     173.737   7.335 -77.946  1.00 38.560          C  
ATOM   6623  CG  PHE A 423     175.139   6.964 -77.517  1.00 38.560          C  
ATOM   6624  CD1 PHE A 423     175.384   6.424 -76.264  1.00 38.560          C  
ATOM   6625  CD2 PHE A 423     176.219   7.147 -78.385  1.00 38.560          C  
ATOM   6626  CE1 PHE A 423     176.670   6.070 -75.889  1.00 38.560          C  
ATOM   6627  CE2 PHE A 423     177.505   6.798 -78.011  1.00 38.560          C  
ATOM   6628  CZ  PHE A 423     177.729   6.256 -76.759  1.00 38.560          C  
ATOM   6629  H   PHE A 423     172.795   8.534 -75.699  1.00 33.190          H  
ATOM   6630  HA  PHE A 423     174.158   9.406 -78.212  1.00 33.000          H  
ATOM   6631 1HB  PHE A 423     173.034   6.713 -77.399  1.00 46.280          H  
ATOM   6632 2HB  PHE A 423     173.630   7.087 -79.008  1.00 46.280          H  
ATOM   6633  HD1 PHE A 423     174.553   6.274 -75.574  1.00 46.280          H  
ATOM   6634  HD2 PHE A 423     176.030   7.571 -79.384  1.00 46.280          H  
ATOM   6635  HE1 PHE A 423     176.849   5.643 -74.903  1.00 46.280          H  
ATOM   6636  HE2 PHE A 423     178.336   6.946 -78.704  1.00 46.280          H  
ATOM   6637  HZ  PHE A 423     178.738   5.972 -76.453  1.00 46.280          H  
ATOM   6638  N   ALA A 424     172.179   9.257 -79.801  1.00 28.230          N  
ATOM   6639  CA  ALA A 424     171.019   9.483 -80.653  1.00 28.870          C  
ATOM   6640  C   ALA A 424     170.080   8.292 -80.612  1.00 28.800          C  
ATOM   6641  O   ALA A 424     170.517   7.143 -80.512  1.00 29.200          O  
ATOM   6642  CB  ALA A 424     171.443   9.746 -82.088  1.00 40.160          C  
ATOM   6643  H   ALA A 424     173.101   9.153 -80.244  1.00 33.880          H  
ATOM   6644  HA  ALA A 424     170.481  10.350 -80.271  1.00 34.640          H  
ATOM   6645 1HB  ALA A 424     170.560   9.927 -82.700  1.00 48.190          H  
ATOM   6646 2HB  ALA A 424     172.091  10.614 -82.119  1.00 48.190          H  
ATOM   6647 3HB  ALA A 424     171.981   8.876 -82.468  1.00 48.190          H  
ATOM   6648  N   THR A 425     168.790   8.578 -80.740  1.00 28.380          N  
ATOM   6649  CA  THR A 425     167.746   7.570 -80.762  1.00 28.370          C  
ATOM   6650  C   THR A 425     166.946   7.704 -82.042  1.00 28.470          C  
ATOM   6651  O   THR A 425     167.189   8.608 -82.844  1.00 28.140          O  
ATOM   6652  CB  THR A 425     166.801   7.720 -79.555  1.00 39.720          C  
ATOM   6653  OG1 THR A 425     166.054   8.947 -79.677  1.00 39.720          O  
ATOM   6654  CG2 THR A 425     167.623   7.763 -78.271  1.00 39.720          C  
ATOM   6655  H   THR A 425     168.506   9.545 -80.807  1.00 34.060          H  
ATOM   6656  HA  THR A 425     168.203   6.580 -80.742  1.00 34.040          H  
ATOM   6657  HB  THR A 425     166.111   6.879 -79.517  1.00 47.670          H  
ATOM   6658  HG1 THR A 425     165.361   8.852 -80.362  1.00 47.670          H  
ATOM   6659 1HG2 THR A 425     166.956   7.869 -77.418  1.00 47.670          H  
ATOM   6660 2HG2 THR A 425     168.194   6.841 -78.176  1.00 47.670          H  
ATOM   6661 3HG2 THR A 425     168.310   8.607 -78.292  1.00 47.670          H  
ATOM   6662  N   TRP A 426     165.993   6.804 -82.243  1.00 28.960          N  
ATOM   6663  CA  TRP A 426     165.140   6.868 -83.419  1.00 29.210          C  
ATOM   6664  C   TRP A 426     164.183   8.041 -83.305  1.00 29.340          C  
ATOM   6665  O   TRP A 426     163.652   8.310 -82.225  1.00 29.830          O  
ATOM   6666  CB  TRP A 426     164.336   5.579 -83.575  1.00 40.790          C  
ATOM   6667  CG  TRP A 426     165.166   4.398 -83.948  1.00 40.790          C  
ATOM   6668  CD1 TRP A 426     165.576   3.388 -83.129  1.00 40.790          C  
ATOM   6669  CD2 TRP A 426     165.697   4.094 -85.255  1.00 40.790          C  
ATOM   6670  NE1 TRP A 426     166.323   2.483 -83.836  1.00 40.790          N  
ATOM   6671  CE2 TRP A 426     166.409   2.900 -85.138  1.00 40.790          C  
ATOM   6672  CE3 TRP A 426     165.627   4.730 -86.497  1.00 40.790          C  
ATOM   6673  CZ2 TRP A 426     167.052   2.323 -86.217  1.00 40.790          C  
ATOM   6674  CZ3 TRP A 426     166.271   4.152 -87.579  1.00 40.790          C  
ATOM   6675  CH2 TRP A 426     166.966   2.980 -87.442  1.00 40.790          C  
ATOM   6676  H   TRP A 426     165.852   6.074 -81.561  1.00 34.750          H  
ATOM   6677  HA  TRP A 426     165.766   7.009 -84.300  1.00 35.050          H  
ATOM   6678 1HB  TRP A 426     163.824   5.356 -82.641  1.00 48.950          H  
ATOM   6679 2HB  TRP A 426     163.569   5.721 -84.339  1.00 48.950          H  
ATOM   6680  HD1 TRP A 426     165.343   3.308 -82.069  1.00 48.950          H  
ATOM   6681  HE1 TRP A 426     166.743   1.643 -83.461  1.00 48.950          H  
ATOM   6682  HE3 TRP A 426     165.077   5.660 -86.612  1.00 48.950          H  
ATOM   6683  HZ2 TRP A 426     167.609   1.391 -86.128  1.00 48.950          H  
ATOM   6684  HZ3 TRP A 426     166.211   4.653 -88.544  1.00 48.950          H  
ATOM   6685  HH2 TRP A 426     167.461   2.552 -88.313  1.00 48.950          H  
ATOM   6686  N   ARG A 427     163.951   8.723 -84.422  1.00 28.960          N  
ATOM   6687  CA  ARG A 427     163.011   9.833 -84.473  1.00 29.120          C  
ATOM   6688  C   ARG A 427     161.582   9.325 -84.516  1.00 29.090          C  
ATOM   6689  O   ARG A 427     161.293   8.372 -85.242  1.00 29.000          O  
ATOM   6690  CB  ARG A 427     163.245  10.670 -85.722  1.00 40.700          C  
ATOM   6691  CG  ARG A 427     164.571  11.425 -85.791  1.00 40.700          C  
ATOM   6692  CD  ARG A 427     164.721  12.120 -87.105  1.00 40.700          C  
ATOM   6693  NE  ARG A 427     164.897  11.177 -88.216  1.00 40.700          N  
ATOM   6694  CZ  ARG A 427     164.727  11.456 -89.537  1.00 40.700          C  
ATOM   6695  NH1 ARG A 427     164.348  12.659 -89.946  1.00 40.700          N  
ATOM   6696  NH2 ARG A 427     164.945  10.500 -90.434  1.00 40.700          N  
ATOM   6697  H   ARG A 427     164.439   8.456 -85.262  1.00 34.750          H  
ATOM   6698  HA  ARG A 427     163.144  10.450 -83.584  1.00 34.940          H  
ATOM   6699 1HB  ARG A 427     163.177  10.030 -86.598  1.00 48.840          H  
ATOM   6700 2HB  ARG A 427     162.443  11.404 -85.804  1.00 48.840          H  
ATOM   6701 1HG  ARG A 427     164.603  12.174 -85.000  1.00 48.840          H  
ATOM   6702 2HG  ARG A 427     165.400  10.729 -85.666  1.00 48.840          H  
ATOM   6703 1HD  ARG A 427     163.833  12.686 -87.288  1.00 48.840          H  
ATOM   6704 2HD  ARG A 427     165.582  12.789 -87.075  1.00 48.840          H  
ATOM   6705  HE  ARG A 427     165.192  10.242 -87.981  1.00 48.840          H  
ATOM   6706 1HH1 ARG A 427     164.166  13.426 -89.272  1.00 48.840          H  
ATOM   6707 2HH1 ARG A 427     164.233  12.840 -90.933  1.00 48.840          H  
ATOM   6708 1HH2 ARG A 427     165.235   9.580 -90.135  1.00 48.840          H  
ATOM   6709 2HH2 ARG A 427     164.825  10.690 -91.419  1.00 48.840          H  
ATOM   6710  N   SER A 428     160.689   9.963 -83.761  1.00 29.230          N  
ATOM   6711  CA  SER A 428     159.280   9.621 -83.827  1.00 29.250          C  
ATOM   6712  C   SER A 428     158.772   9.985 -85.223  1.00 29.400          C  
ATOM   6713  O   SER A 428     159.199  11.006 -85.760  1.00 29.560          O  
ATOM   6714  CB  SER A 428     158.505  10.383 -82.773  1.00 40.940          C  
ATOM   6715  OG  SER A 428     158.895  10.012 -81.479  1.00 40.940          O  
ATOM   6716  H   SER A 428     160.987  10.704 -83.143  1.00 35.080          H  
ATOM   6717  HA  SER A 428     159.193   8.557 -83.636  1.00 35.100          H  
ATOM   6718 1HB  SER A 428     158.687  11.425 -82.914  1.00 49.130          H  
ATOM   6719 2HB  SER A 428     157.446  10.225 -82.902  1.00 49.130          H  
ATOM   6720  HG  SER A 428     158.344  10.519 -80.876  1.00 49.130          H  
ATOM   6721  N   PRO A 429     157.891   9.179 -85.839  1.00 29.480          N  
ATOM   6722  CA  PRO A 429     157.275   9.412 -87.131  1.00 29.690          C  
ATOM   6723  C   PRO A 429     156.193  10.457 -87.034  1.00 29.870          C  
ATOM   6724  O   PRO A 429     155.634  10.652 -85.968  1.00 30.020          O  
ATOM   6725  CB  PRO A 429     156.665   8.051 -87.469  1.00 44.540          C  
ATOM   6726  CG  PRO A 429     156.350   7.440 -86.124  1.00 44.540          C  
ATOM   6727  CD  PRO A 429     157.473   7.909 -85.206  1.00 44.540          C  
ATOM   6728  HA  PRO A 429     158.043   9.704 -87.859  1.00 35.630          H  
ATOM   6729 1HB  PRO A 429     155.762   8.200 -88.087  1.00 53.440          H  
ATOM   6730 2HB  PRO A 429     157.374   7.459 -88.063  1.00 53.440          H  
ATOM   6731 1HG  PRO A 429     155.356   7.790 -85.788  1.00 53.440          H  
ATOM   6732 2HG  PRO A 429     156.287   6.345 -86.202  1.00 53.440          H  
ATOM   6733 1HD  PRO A 429     157.063   8.075 -84.204  1.00 53.440          H  
ATOM   6734 2HD  PRO A 429     158.302   7.180 -85.211  1.00 53.440          H  
ATOM   6735  N   TRP A 430     155.844  11.052 -88.159  1.00 29.900          N  
ATOM   6736  CA  TRP A 430     154.719  11.964 -88.234  1.00 30.070          C  
ATOM   6737  C   TRP A 430     153.453  11.395 -87.590  1.00 30.020          C  
ATOM   6738  O   TRP A 430     153.037  10.272 -87.886  1.00 29.730          O  
ATOM   6739  CB  TRP A 430     154.403  12.268 -89.697  1.00 42.030          C  
ATOM   6740  CG  TRP A 430     153.366  13.320 -89.882  1.00 42.030          C  
ATOM   6741  CD1 TRP A 430     153.590  14.651 -90.054  1.00 42.030          C  
ATOM   6742  CD2 TRP A 430     151.938  13.153 -89.910  1.00 42.030          C  
ATOM   6743  NE1 TRP A 430     152.407  15.305 -90.199  1.00 42.030          N  
ATOM   6744  CE2 TRP A 430     151.392  14.409 -90.090  1.00 42.030          C  
ATOM   6745  CE3 TRP A 430     151.088  12.050 -89.803  1.00 42.030          C  
ATOM   6746  CZ2 TRP A 430     150.063  14.597 -90.150  1.00 42.030          C  
ATOM   6747  CZ3 TRP A 430     149.748  12.256 -89.865  1.00 42.030          C  
ATOM   6748  CH2 TRP A 430     149.254  13.493 -90.026  1.00 42.030          C  
ATOM   6749  H   TRP A 430     156.427  10.933 -88.984  1.00 35.880          H  
ATOM   6750  HA  TRP A 430     154.983  12.893 -87.753  1.00 36.080          H  
ATOM   6751 1HB  TRP A 430     155.311  12.603 -90.198  1.00 50.440          H  
ATOM   6752 2HB  TRP A 430     154.068  11.364 -90.195  1.00 50.440          H  
ATOM   6753  HD1 TRP A 430     154.573  15.120 -90.092  1.00 50.440          H  
ATOM   6754  HE1 TRP A 430     152.275  16.322 -90.392  1.00 50.440          H  
ATOM   6755  HE3 TRP A 430     151.485  11.048 -89.669  1.00 50.440          H  
ATOM   6756  HZ2 TRP A 430     149.643  15.588 -90.297  1.00 50.440          H  
ATOM   6757  HZ3 TRP A 430     149.087  11.399 -89.778  1.00 50.440          H  
ATOM   6758  HH2 TRP A 430     148.180  13.618 -90.069  1.00 50.440          H  
ATOM   6759  N   TYR A 431     152.842  12.216 -86.747  1.00 30.360          N  
ATOM   6760  CA  TYR A 431     151.579  11.978 -86.061  1.00 30.430          C  
ATOM   6761  C   TYR A 431     150.754  13.244 -86.283  1.00 30.840          C  
ATOM   6762  O   TYR A 431     151.318  14.329 -86.168  1.00 30.810          O  
ATOM   6763  CB  TYR A 431     151.750  11.731 -84.551  1.00 42.570          C  
ATOM   6764  CG  TYR A 431     152.457  10.465 -84.115  1.00 42.570          C  
ATOM   6765  CD1 TYR A 431     153.791  10.466 -83.785  1.00 42.570          C  
ATOM   6766  CD2 TYR A 431     151.735   9.292 -84.028  1.00 42.570          C  
ATOM   6767  CE1 TYR A 431     154.399   9.313 -83.365  1.00 42.570          C  
ATOM   6768  CE2 TYR A 431     152.346   8.129 -83.612  1.00 42.570          C  
ATOM   6769  CZ  TYR A 431     153.677   8.139 -83.278  1.00 42.570          C  
ATOM   6770  OH  TYR A 431     154.297   6.980 -82.852  1.00 42.570          O  
ATOM   6771  H   TYR A 431     153.300  13.097 -86.597  1.00 36.430          H  
ATOM   6772  HA  TYR A 431     151.093  11.123 -86.524  1.00 36.520          H  
ATOM   6773 1HB  TYR A 431     152.317  12.562 -84.140  1.00 51.090          H  
ATOM   6774 2HB  TYR A 431     150.783  11.760 -84.057  1.00 51.090          H  
ATOM   6775  HD1 TYR A 431     154.367  11.372 -83.845  1.00 51.090          H  
ATOM   6776  HD2 TYR A 431     150.678   9.288 -84.286  1.00 51.090          H  
ATOM   6777  HE1 TYR A 431     155.442   9.328 -83.105  1.00 51.090          H  
ATOM   6778  HE2 TYR A 431     151.773   7.205 -83.542  1.00 51.090          H  
ATOM   6779  HH  TYR A 431     153.665   6.256 -82.856  1.00 51.090          H  
ATOM   6780  N   PRO A 432     149.427  13.169 -86.475  1.00 31.240          N  
ATOM   6781  CA  PRO A 432     148.548  14.308 -86.715  1.00 31.770          C  
ATOM   6782  C   PRO A 432     148.470  15.261 -85.536  1.00 31.800          C  
ATOM   6783  O   PRO A 432     148.523  14.833 -84.386  1.00 31.730          O  
ATOM   6784  CB  PRO A 432     147.190  13.639 -86.963  1.00 47.660          C  
ATOM   6785  CG  PRO A 432     147.285  12.287 -86.271  1.00 47.660          C  
ATOM   6786  CD  PRO A 432     148.736  11.870 -86.392  1.00 47.660          C  
ATOM   6787  HA  PRO A 432     148.888  14.849 -87.603  1.00 38.120          H  
ATOM   6788 1HB  PRO A 432     146.392  14.275 -86.534  1.00 57.190          H  
ATOM   6789 2HB  PRO A 432     146.988  13.565 -88.035  1.00 57.190          H  
ATOM   6790 1HG  PRO A 432     146.972  12.397 -85.217  1.00 57.190          H  
ATOM   6791 2HG  PRO A 432     146.592  11.569 -86.735  1.00 57.190          H  
ATOM   6792 1HD  PRO A 432     149.016  11.327 -85.485  1.00 57.190          H  
ATOM   6793 2HD  PRO A 432     148.895  11.277 -87.298  1.00 57.190          H  
ATOM   6794  N   GLY A 433     148.271  16.542 -85.836  1.00 31.970          N  
ATOM   6795  CA  GLY A 433     148.133  17.568 -84.817  1.00 32.070          C  
ATOM   6796  C   GLY A 433     146.689  17.699 -84.354  1.00 32.310          C  
ATOM   6797  O   GLY A 433     145.849  16.883 -84.725  1.00 32.400          O  
ATOM   6798  H   GLY A 433     148.220  16.813 -86.808  1.00 38.360          H  
ATOM   6799 1HA  GLY A 433     148.750  17.298 -83.974  1.00 38.480          H  
ATOM   6800 2HA  GLY A 433     148.498  18.514 -85.213  1.00 38.480          H  
ATOM   6801  N   PRO A 434     146.374  18.746 -83.568  1.00 32.470          N  
ATOM   6802  CA  PRO A 434     145.073  19.062 -82.974  1.00 32.720          C  
ATOM   6803  C   PRO A 434     143.921  19.280 -83.969  1.00 32.800          C  
ATOM   6804  O   PRO A 434     142.755  19.245 -83.574  1.00 32.580          O  
ATOM   6805  CB  PRO A 434     145.368  20.379 -82.233  1.00 49.080          C  
ATOM   6806  CG  PRO A 434     146.860  20.363 -81.966  1.00 49.080          C  
ATOM   6807  CD  PRO A 434     147.454  19.695 -83.171  1.00 49.080          C  
ATOM   6808  HA  PRO A 434     144.808  18.272 -82.261  1.00 39.260          H  
ATOM   6809 1HB  PRO A 434     145.057  21.237 -82.844  1.00 58.900          H  
ATOM   6810 2HB  PRO A 434     144.774  20.428 -81.306  1.00 58.900          H  
ATOM   6811 1HG  PRO A 434     147.223  21.407 -81.831  1.00 58.900          H  
ATOM   6812 2HG  PRO A 434     147.073  19.831 -81.030  1.00 58.900          H  
ATOM   6813 1HD  PRO A 434     147.642  20.439 -83.965  1.00 58.900          H  
ATOM   6814 2HD  PRO A 434     148.373  19.191 -82.858  1.00 58.900          H  
ATOM   6815  N   TYR A 435     144.232  19.557 -85.230  1.00 33.190          N  
ATOM   6816  CA  TYR A 435     143.203  19.804 -86.225  1.00 33.380          C  
ATOM   6817  C   TYR A 435     143.662  19.319 -87.591  1.00 34.210          C  
ATOM   6818  O   TYR A 435     144.862  19.160 -87.833  1.00 34.400          O  
ATOM   6819  CB  TYR A 435     142.890  21.299 -86.294  1.00 46.660          C  
ATOM   6820  CG  TYR A 435     144.037  22.102 -86.858  1.00 46.660          C  
ATOM   6821  CD1 TYR A 435     144.057  22.388 -88.208  1.00 46.660          C  
ATOM   6822  CD2 TYR A 435     145.079  22.525 -86.046  1.00 46.660          C  
ATOM   6823  CE1 TYR A 435     145.091  23.079 -88.755  1.00 46.660          C  
ATOM   6824  CE2 TYR A 435     146.125  23.233 -86.601  1.00 46.660          C  
ATOM   6825  CZ  TYR A 435     146.124  23.511 -87.962  1.00 46.660          C  
ATOM   6826  OH  TYR A 435     147.155  24.216 -88.538  1.00 46.660          O  
ATOM   6827  H   TYR A 435     145.194  19.576 -85.527  1.00 39.830          H  
ATOM   6828  HA  TYR A 435     142.304  19.249 -85.954  1.00 40.060          H  
ATOM   6829 1HB  TYR A 435     142.013  21.464 -86.922  1.00 55.990          H  
ATOM   6830 2HB  TYR A 435     142.662  21.674 -85.296  1.00 55.990          H  
ATOM   6831  HD1 TYR A 435     143.245  22.055 -88.835  1.00 55.990          H  
ATOM   6832  HD2 TYR A 435     145.075  22.300 -84.983  1.00 55.990          H  
ATOM   6833  HE1 TYR A 435     145.099  23.288 -89.815  1.00 55.990          H  
ATOM   6834  HE2 TYR A 435     146.948  23.569 -85.968  1.00 55.990          H  
ATOM   6835  HH  TYR A 435     147.881  24.311 -87.903  1.00 55.990          H  
ATOM   6836  N   ILE A 436     142.714  19.127 -88.501  1.00 34.780          N  
ATOM   6837  CA  ILE A 436     143.075  18.754 -89.859  1.00 35.660          C  
ATOM   6838  C   ILE A 436     143.157  19.998 -90.731  1.00 36.480          C  
ATOM   6839  O   ILE A 436     142.288  20.870 -90.686  1.00 36.950          O  
ATOM   6840  CB  ILE A 436     142.113  17.705 -90.474  1.00 49.570          C  
ATOM   6841  CG1 ILE A 436     140.631  18.241 -90.559  1.00 49.570          C  
ATOM   6842  CG2 ILE A 436     142.204  16.415 -89.650  1.00 49.570          C  
ATOM   6843  CD1 ILE A 436     139.668  17.351 -91.356  1.00 49.570          C  
ATOM   6844  H   ILE A 436     141.749  19.263 -88.241  1.00 41.740          H  
ATOM   6845  HA  ILE A 436     144.066  18.301 -89.839  1.00 42.790          H  
ATOM   6846  HB  ILE A 436     142.434  17.497 -91.488  1.00 59.490          H  
ATOM   6847 1HG1 ILE A 436     140.238  18.358 -89.555  1.00 59.490          H  
ATOM   6848 2HG1 ILE A 436     140.624  19.201 -91.048  1.00 59.490          H  
ATOM   6849 1HG2 ILE A 436     141.577  15.640 -90.079  1.00 59.490          H  
ATOM   6850 2HG2 ILE A 436     143.234  16.068 -89.642  1.00 59.490          H  
ATOM   6851 3HG2 ILE A 436     141.886  16.613 -88.628  1.00 59.490          H  
ATOM   6852 1HD1 ILE A 436     138.682  17.815 -91.367  1.00 59.490          H  
ATOM   6853 2HD1 ILE A 436     140.024  17.248 -92.371  1.00 59.490          H  
ATOM   6854 3HD1 ILE A 436     139.590  16.369 -90.904  1.00 59.490          H  
ATOM   6855  N   TYR A 437     144.191  20.039 -91.554  1.00 36.690          N  
ATOM   6856  CA  TYR A 437     144.528  21.108 -92.497  1.00 37.510          C  
ATOM   6857  C   TYR A 437     143.383  21.503 -93.447  1.00 37.200          C  
ATOM   6858  O   TYR A 437     143.440  22.547 -94.102  1.00 37.100          O  
ATOM   6859  CB  TYR A 437     145.777  20.672 -93.252  1.00 52.190          C  
ATOM   6860  CG  TYR A 437     145.571  19.636 -94.332  1.00 52.190          C  
ATOM   6861  CD1 TYR A 437     145.446  20.027 -95.646  1.00 52.190          C  
ATOM   6862  CD2 TYR A 437     145.486  18.304 -94.010  1.00 52.190          C  
ATOM   6863  CE1 TYR A 437     145.259  19.096 -96.626  1.00 52.190          C  
ATOM   6864  CE2 TYR A 437     145.290  17.372 -94.997  1.00 52.190          C  
ATOM   6865  CZ  TYR A 437     145.180  17.762 -96.295  1.00 52.190          C  
ATOM   6866  OH  TYR A 437     144.965  16.833 -97.265  1.00 52.190          O  
ATOM   6867  H   TYR A 437     144.839  19.265 -91.489  1.00 44.030          H  
ATOM   6868  HA  TYR A 437     144.782  21.991 -91.913  1.00 45.010          H  
ATOM   6869 1HB  TYR A 437     146.255  21.529 -93.693  1.00 62.620          H  
ATOM   6870 2HB  TYR A 437     146.471  20.258 -92.528  1.00 62.620          H  
ATOM   6871  HD1 TYR A 437     145.500  21.071 -95.910  1.00 62.620          H  
ATOM   6872  HD2 TYR A 437     145.568  17.996 -92.980  1.00 62.620          H  
ATOM   6873  HE1 TYR A 437     145.163  19.410 -97.662  1.00 62.620          H  
ATOM   6874  HE2 TYR A 437     145.218  16.326 -94.751  1.00 62.620          H  
ATOM   6875  HH  TYR A 437     144.938  17.254 -98.128  1.00 62.620          H  
ATOM   6876  N   LEU A 438     142.398  20.610 -93.571  1.00 37.100          N  
ATOM   6877  CA  LEU A 438     141.207  20.738 -94.408  1.00 36.900          C  
ATOM   6878  C   LEU A 438     139.983  21.316 -93.682  1.00 36.360          C  
ATOM   6879  O   LEU A 438     138.900  21.363 -94.267  1.00 35.830          O  
ATOM   6880  CB  LEU A 438     140.769  19.362 -94.890  1.00 51.740          C  
ATOM   6881  CG  LEU A 438     141.716  18.573 -95.721  1.00 51.740          C  
ATOM   6882  CD1 LEU A 438     141.139  17.219 -95.925  1.00 51.740          C  
ATOM   6883  CD2 LEU A 438     141.932  19.242 -97.057  1.00 51.740          C  
ATOM   6884  H   LEU A 438     142.496  19.781 -93.007  1.00 44.520          H  
ATOM   6885  HA  LEU A 438     141.441  21.397 -95.242  1.00 44.280          H  
ATOM   6886 1HB  LEU A 438     140.527  18.772 -94.023  1.00 62.090          H  
ATOM   6887 2HB  LEU A 438     139.863  19.490 -95.482  1.00 62.090          H  
ATOM   6888  HG  LEU A 438     142.645  18.467 -95.197  1.00 62.090          H  
ATOM   6889 1HD1 LEU A 438     141.832  16.620 -96.505  1.00 62.090          H  
ATOM   6890 2HD1 LEU A 438     140.975  16.761 -94.976  1.00 62.090          H  
ATOM   6891 3HD1 LEU A 438     140.207  17.301 -96.444  1.00 62.090          H  
ATOM   6892 1HD2 LEU A 438     142.603  18.637 -97.661  1.00 62.090          H  
ATOM   6893 2HD2 LEU A 438     140.980  19.338 -97.572  1.00 62.090          H  
ATOM   6894 3HD2 LEU A 438     142.366  20.226 -96.922  1.00 62.090          H  
ATOM   6895  N   SER A 439     140.130  21.756 -92.434  1.00 36.550          N  
ATOM   6896  CA  SER A 439     138.986  22.226 -91.643  1.00 36.120          C  
ATOM   6897  C   SER A 439     138.212  23.437 -92.201  1.00 35.320          C  
ATOM   6898  O   SER A 439     137.114  23.722 -91.719  1.00 35.310          O  
ATOM   6899  CB  SER A 439     139.408  22.534 -90.212  1.00 50.740          C  
ATOM   6900  OG  SER A 439     140.209  23.675 -90.131  1.00 50.740          O  
ATOM   6901  H   SER A 439     141.044  21.697 -91.978  1.00 43.860          H  
ATOM   6902  HA  SER A 439     138.279  21.398 -91.591  1.00 43.340          H  
ATOM   6903 1HB  SER A 439     138.521  22.668 -89.597  1.00 60.890          H  
ATOM   6904 2HB  SER A 439     139.954  21.680 -89.813  1.00 60.890          H  
ATOM   6905  HG  SER A 439     140.507  23.725 -89.218  1.00 60.890          H  
ATOM   6906  N   ASP A 440     138.760  24.194 -93.164  1.00 34.720          N  
ATOM   6907  CA  ASP A 440     138.041  25.333 -93.723  1.00 33.990          C  
ATOM   6908  C   ASP A 440     137.318  25.001 -95.036  1.00 34.110          C  
ATOM   6909  O   ASP A 440     136.774  25.894 -95.694  1.00 34.180          O  
ATOM   6910  CB  ASP A 440     139.000  26.502 -93.920  1.00 47.880          C  
ATOM   6911  CG  ASP A 440     140.129  26.115 -94.822  1.00 47.880          C  
ATOM   6912  OD1 ASP A 440     140.280  24.921 -95.028  1.00 47.880          O  
ATOM   6913  OD2 ASP A 440     140.831  26.973 -95.309  1.00 47.880          O  
ATOM   6914  H   ASP A 440     139.661  23.957 -93.591  1.00 41.660          H  
ATOM   6915  HA  ASP A 440     137.287  25.642 -93.001  1.00 40.790          H  
ATOM   6916 1HB  ASP A 440     138.468  27.348 -94.356  1.00 57.450          H  
ATOM   6917 2HB  ASP A 440     139.391  26.816 -92.960  1.00 57.450          H  
ATOM   6918  N   THR A 441     137.276  23.718 -95.391  1.00 34.200          N  
ATOM   6919  CA  THR A 441     136.615  23.242 -96.599  1.00 34.390          C  
ATOM   6920  C   THR A 441     135.838  21.978 -96.338  1.00 34.020          C  
ATOM   6921  O   THR A 441     135.601  21.603 -95.188  1.00 33.750          O  
ATOM   6922  CB  THR A 441     137.606  23.010 -97.763  1.00 48.070          C  
ATOM   6923  OG1 THR A 441     136.851  22.747 -98.968  1.00 48.070          O  
ATOM   6924  CG2 THR A 441     138.589  21.828 -97.479  1.00 48.070          C  
ATOM   6925  H   THR A 441     137.758  23.031 -94.805  1.00 41.040          H  
ATOM   6926  HA  THR A 441     135.905  24.002 -96.921  1.00 41.270          H  
ATOM   6927  HB  THR A 441     138.186  23.923 -97.909  1.00 57.680          H  
ATOM   6928  HG1 THR A 441     137.403  22.956 -99.737  1.00 57.680          H  
ATOM   6929 1HG2 THR A 441     139.267  21.714 -98.320  1.00 57.680          H  
ATOM   6930 2HG2 THR A 441     139.163  22.058 -96.593  1.00 57.680          H  
ATOM   6931 3HG2 THR A 441     138.062  20.892 -97.328  1.00 57.680          H  
ATOM   6932  N   THR A 442     135.389  21.342 -97.407  1.00 34.030          N  
ATOM   6933  CA  THR A 442     134.680  20.092 -97.232  1.00 33.720          C  
ATOM   6934  C   THR A 442     135.728  19.006 -97.334  1.00 32.820          C  
ATOM   6935  O   THR A 442     136.236  18.730 -98.424  1.00 32.780          O  
ATOM   6936  CB  THR A 442     133.583  19.888 -98.293  1.00 47.330          C  
ATOM   6937  OG1 THR A 442     132.619  20.948 -98.194  1.00 47.330          O  
ATOM   6938  CG2 THR A 442     132.886  18.549 -98.070  1.00 47.330          C  
ATOM   6939  H   THR A 442     135.613  21.718 -98.325  1.00 40.840          H  
ATOM   6940  HA  THR A 442     134.230  20.056 -96.240  1.00 40.460          H  
ATOM   6941  HB  THR A 442     134.029  19.902 -99.286  1.00 56.800          H  
ATOM   6942  HG1 THR A 442     133.040  21.777 -98.439  1.00 56.800          H  
ATOM   6943 1HG2 THR A 442     132.113  18.415 -98.822  1.00 56.800          H  
ATOM   6944 2HG2 THR A 442     133.610  17.732 -98.148  1.00 56.800          H  
ATOM   6945 3HG2 THR A 442     132.435  18.536 -97.080  1.00 56.800          H  
ATOM   6946  N   ALA A 443     136.058  18.435 -96.182  1.00 32.150          N  
ATOM   6947  CA  ALA A 443     137.110  17.448 -96.016  1.00 31.260          C  
ATOM   6948  C   ALA A 443     136.608  16.069 -96.375  1.00 31.400          C  
ATOM   6949  O   ALA A 443     135.400  15.833 -96.415  1.00 31.040          O  
ATOM   6950  CB  ALA A 443     137.630  17.468 -94.590  1.00 44.120          C  
ATOM   6951  H   ALA A 443     135.552  18.734 -95.358  1.00 38.580          H  
ATOM   6952  HA  ALA A 443     137.921  17.702 -96.696  1.00 37.510          H  
ATOM   6953 1HB  ALA A 443     138.434  16.743 -94.482  1.00 52.940          H  
ATOM   6954 2HB  ALA A 443     138.000  18.465 -94.357  1.00 52.940          H  
ATOM   6955 3HB  ALA A 443     136.823  17.216 -93.907  1.00 52.940          H  
ATOM   6956  N   ALA A 444     137.534  15.156 -96.624  1.00 32.010          N  
ATOM   6957  CA  ALA A 444     137.177  13.781 -96.920  1.00 32.210          C  
ATOM   6958  C   ALA A 444     138.295  12.832 -96.544  1.00 32.440          C  
ATOM   6959  O   ALA A 444     139.462  13.231 -96.452  1.00 32.110          O  
ATOM   6960  CB  ALA A 444     136.860  13.618 -98.392  1.00 45.010          C  
ATOM   6961  H   ALA A 444     138.507  15.421 -96.591  1.00 38.410          H  
ATOM   6962  HA  ALA A 444     136.296  13.525 -96.330  1.00 38.650          H  
ATOM   6963 1HB  ALA A 444     136.570  12.587 -98.595  1.00 54.020          H  
ATOM   6964 2HB  ALA A 444     136.039  14.284 -98.658  1.00 54.020          H  
ATOM   6965 3HB  ALA A 444     137.722  13.863 -98.974  1.00 54.020          H  
ATOM   6966  N   GLY A 445     137.929  11.564 -96.350  1.00 33.030          N  
ATOM   6967  CA  GLY A 445     138.890  10.523 -96.019  1.00 33.380          C  
ATOM   6968  C   GLY A 445     139.986  10.378 -97.060  1.00 32.940          C  
ATOM   6969  O   GLY A 445     141.124  10.085 -96.709  1.00 33.150          O  
ATOM   6970  H   GLY A 445     136.952  11.315 -96.436  1.00 39.640          H  
ATOM   6971 1HA  GLY A 445     139.338  10.742 -95.050  1.00 40.060          H  
ATOM   6972 2HA  GLY A 445     138.364   9.574 -95.916  1.00 40.060          H  
ATOM   6973  N   GLN A 446     139.652  10.615 -98.331  1.00 32.370          N  
ATOM   6974  CA  GLN A 446     140.614  10.502 -99.418  1.00 31.960          C  
ATOM   6975  C   GLN A 446     141.526  11.721 -99.455  1.00 31.180          C  
ATOM   6976  O   GLN A 446     142.727  11.621 -99.689  1.00 30.780          O  
ATOM   6977  CB  GLN A 446     139.858  10.378-100.741  1.00 44.910          C  
ATOM   6978  CG  GLN A 446     139.039   9.095-100.878  1.00 44.910          C  
ATOM   6979  CD  GLN A 446     137.776   9.112-100.002  1.00 44.910          C  
ATOM   6980  OE1 GLN A 446     137.355  10.180 -99.515  1.00 44.910          O  
ATOM   6981  NE2 GLN A 446     137.176   7.946 -99.802  1.00 44.910          N  
ATOM   6982  H   GLN A 446     138.679  10.823 -98.557  1.00 38.840          H  
ATOM   6983  HA  GLN A 446     141.231   9.615 -99.257  1.00 38.350          H  
ATOM   6984 1HB  GLN A 446     139.187  11.229-100.861  1.00 53.890          H  
ATOM   6985 2HB  GLN A 446     140.569  10.407-101.566  1.00 53.890          H  
ATOM   6986 1HG  GLN A 446     138.735   8.973-101.917  1.00 53.890          H  
ATOM   6987 2HG  GLN A 446     139.659   8.252-100.566  1.00 53.890          H  
ATOM   6988 1HE2 GLN A 446     136.346   7.893 -99.242  1.00 53.890          H  
ATOM   6989 2HE2 GLN A 446     137.547   7.111-100.215  1.00 53.890          H  
ATOM   6990  N   GLN A 447     140.974  12.896 -99.187  1.00 30.970          N  
ATOM   6991  CA  GLN A 447     141.773  14.120 -99.231  1.00 30.260          C  
ATOM   6992  C   GLN A 447     142.887  14.030 -98.190  1.00 30.350          C  
ATOM   6993  O   GLN A 447     144.038  14.415 -98.444  1.00 30.100          O  
ATOM   6994  CB  GLN A 447     140.907  15.343 -98.946  1.00 42.650          C  
ATOM   6995  CG  GLN A 447     139.899  15.718-100.012  1.00 42.650          C  
ATOM   6996  CD  GLN A 447     139.036  16.856 -99.508  1.00 42.650          C  
ATOM   6997  OE1 GLN A 447     139.558  17.706 -98.799  1.00 42.650          O  
ATOM   6998  NE2 GLN A 447     137.762  16.874 -99.828  1.00 42.650          N  
ATOM   6999  H   GLN A 447     139.984  12.928 -99.000  1.00 37.160          H  
ATOM   7000  HA  GLN A 447     142.225  14.217-100.217  1.00 36.310          H  
ATOM   7001 1HB  GLN A 447     140.361  15.181 -98.019  1.00 51.180          H  
ATOM   7002 2HB  GLN A 447     141.556  16.203 -98.799  1.00 51.180          H  
ATOM   7003 1HG  GLN A 447     140.434  16.058-100.897  1.00 51.180          H  
ATOM   7004 2HG  GLN A 447     139.279  14.868-100.258  1.00 51.180          H  
ATOM   7005 1HE2 GLN A 447     137.168  17.620 -99.456  1.00 51.180          H  
ATOM   7006 2HE2 GLN A 447     137.369  16.171-100.417  1.00 51.180          H  
ATOM   7007  N   LEU A 448     142.545  13.426 -97.050  1.00 30.730          N  
ATOM   7008  CA  LEU A 448     143.445  13.276 -95.923  1.00 30.920          C  
ATOM   7009  C   LEU A 448     144.575  12.285 -96.170  1.00 30.640          C  
ATOM   7010  O   LEU A 448     145.491  12.202 -95.358  1.00 30.760          O  
ATOM   7011  CB  LEU A 448     142.654  12.880 -94.664  1.00 43.210          C  
ATOM   7012  CG  LEU A 448     141.699  13.974 -94.069  1.00 43.210          C  
ATOM   7013  CD1 LEU A 448     140.824  13.373 -92.992  1.00 43.210          C  
ATOM   7014  CD2 LEU A 448     142.528  15.099 -93.440  1.00 43.210          C  
ATOM   7015  H   LEU A 448     141.566  13.137 -96.939  1.00 36.880          H  
ATOM   7016  HA  LEU A 448     143.910  14.241 -95.752  1.00 37.100          H  
ATOM   7017 1HB  LEU A 448     142.044  12.005 -94.913  1.00 51.850          H  
ATOM   7018 2HB  LEU A 448     143.363  12.595 -93.887  1.00 51.850          H  
ATOM   7019  HG  LEU A 448     141.063  14.366 -94.856  1.00 51.850          H  
ATOM   7020 1HD1 LEU A 448     140.164  14.141 -92.591  1.00 51.850          H  
ATOM   7021 2HD1 LEU A 448     140.223  12.571 -93.427  1.00 51.850          H  
ATOM   7022 3HD1 LEU A 448     141.445  12.972 -92.194  1.00 51.850          H  
ATOM   7023 1HD2 LEU A 448     141.862  15.836 -93.023  1.00 51.850          H  
ATOM   7024 2HD2 LEU A 448     143.141  14.679 -92.652  1.00 51.850          H  
ATOM   7025 3HD2 LEU A 448     143.154  15.571 -94.171  1.00 51.850          H  
ATOM   7026  N   ASP A 449     144.598  11.575 -97.304  1.00 30.340          N  
ATOM   7027  CA  ASP A 449     145.731  10.687 -97.556  1.00 30.070          C  
ATOM   7028  C   ASP A 449     147.034  11.488 -97.573  1.00 30.440          C  
ATOM   7029  O   ASP A 449     148.097  10.976 -97.221  1.00 30.090          O  
ATOM   7030  CB  ASP A 449     145.611   9.926 -98.887  1.00 42.210          C  
ATOM   7031  CG  ASP A 449     144.610   8.747 -98.903  1.00 42.210          C  
ATOM   7032  OD1 ASP A 449     144.171   8.315 -97.863  1.00 42.210          O  
ATOM   7033  OD2 ASP A 449     144.329   8.269 -99.983  1.00 42.210          O  
ATOM   7034  H   ASP A 449     143.845  11.645 -97.996  1.00 36.410          H  
ATOM   7035  HA  ASP A 449     145.783   9.957 -96.749  1.00 36.080          H  
ATOM   7036 1HB  ASP A 449     145.300  10.638 -99.660  1.00 50.650          H  
ATOM   7037 2HB  ASP A 449     146.593   9.555 -99.175  1.00 50.650          H  
ATOM   7038  N   ASP A 450     146.957  12.771 -97.942  1.00 31.170          N  
ATOM   7039  CA  ASP A 450     148.134  13.614 -98.007  1.00 31.650          C  
ATOM   7040  C   ASP A 450     148.399  14.378 -96.710  1.00 31.350          C  
ATOM   7041  O   ASP A 450     149.260  15.256 -96.672  1.00 31.800          O  
ATOM   7042  CB  ASP A 450     147.991  14.593 -99.162  1.00 44.120          C  
ATOM   7043  CG  ASP A 450     148.031  13.906-100.534  1.00 44.120          C  
ATOM   7044  OD1 ASP A 450     148.705  12.911-100.690  1.00 44.120          O  
ATOM   7045  OD2 ASP A 450     147.336  14.365-101.401  1.00 44.120          O  
ATOM   7046  H   ASP A 450     146.061  13.180 -98.239  1.00 37.400          H  
ATOM   7047  HA  ASP A 450     148.996  12.977 -98.206  1.00 37.980          H  
ATOM   7048 1HB  ASP A 450     147.034  15.118 -99.064  1.00 52.940          H  
ATOM   7049 2HB  ASP A 450     148.782  15.339 -99.115  1.00 52.940          H  
ATOM   7050  N   ILE A 451     147.672  14.076 -95.628  1.00 30.650          N  
ATOM   7051  CA  ILE A 451     147.898  14.791 -94.373  1.00 30.370          C  
ATOM   7052  C   ILE A 451     149.318  14.594 -93.859  1.00 29.920          C  
ATOM   7053  O   ILE A 451     149.874  15.471 -93.209  1.00 29.630          O  
ATOM   7054  CB  ILE A 451     146.876  14.405 -93.281  1.00 42.630          C  
ATOM   7055  CG1 ILE A 451     146.974  15.463 -92.139  1.00 42.630          C  
ATOM   7056  CG2 ILE A 451     147.113  12.968 -92.767  1.00 42.630          C  
ATOM   7057  CD1 ILE A 451     145.850  15.449 -91.117  1.00 42.630          C  
ATOM   7058  H   ILE A 451     146.959  13.345 -95.672  1.00 36.780          H  
ATOM   7059  HA  ILE A 451     147.772  15.855 -94.570  1.00 36.440          H  
ATOM   7060  HB  ILE A 451     145.874  14.449 -93.700  1.00 51.160          H  
ATOM   7061 1HG1 ILE A 451     147.878  15.308 -91.631  1.00 51.160          H  
ATOM   7062 2HG1 ILE A 451     147.030  16.435 -92.588  1.00 51.160          H  
ATOM   7063 1HG2 ILE A 451     146.373  12.718 -92.017  1.00 51.160          H  
ATOM   7064 2HG2 ILE A 451     147.034  12.264 -93.579  1.00 51.160          H  
ATOM   7065 3HG2 ILE A 451     148.081  12.874 -92.339  1.00 51.160          H  
ATOM   7066 1HD1 ILE A 451     146.032  16.225 -90.371  1.00 51.160          H  
ATOM   7067 2HD1 ILE A 451     144.912  15.647 -91.613  1.00 51.160          H  
ATOM   7068 3HD1 ILE A 451     145.801  14.485 -90.621  1.00 51.160          H  
ATOM   7069  N   ALA A 452     149.920  13.441 -94.139  1.00 29.940          N  
ATOM   7070  CA  ALA A 452     151.275  13.141 -93.700  1.00 29.600          C  
ATOM   7071  C   ALA A 452     152.306  14.085 -94.309  1.00 28.940          C  
ATOM   7072  O   ALA A 452     153.443  14.153 -93.842  1.00 28.550          O  
ATOM   7073  CB  ALA A 452     151.628  11.713 -94.030  1.00 41.580          C  
ATOM   7074  H   ALA A 452     149.404  12.724 -94.637  1.00 35.930          H  
ATOM   7075  HA  ALA A 452     151.307  13.267 -92.628  1.00 35.520          H  
ATOM   7076 1HB  ALA A 452     152.630  11.498 -93.656  1.00 49.890          H  
ATOM   7077 2HB  ALA A 452     150.910  11.045 -93.557  1.00 49.890          H  
ATOM   7078 3HB  ALA A 452     151.603  11.575 -95.111  1.00 49.890          H  
ATOM   7079  N   ASN A 453     151.945  14.765 -95.400  1.00 28.870          N  
ATOM   7080  CA  ASN A 453     152.859  15.670 -96.067  1.00 28.290          C  
ATOM   7081  C   ASN A 453     152.629  17.114 -95.612  1.00 27.820          C  
ATOM   7082  O   ASN A 453     153.212  18.054 -96.163  1.00 28.010          O  
ATOM   7083  CB  ASN A 453     152.694  15.541 -97.566  1.00 39.840          C  
ATOM   7084  CG  ASN A 453     153.132  14.190 -98.074  1.00 39.840          C  
ATOM   7085  OD1 ASN A 453     154.109  13.596 -97.598  1.00 39.840          O  
ATOM   7086  ND2 ASN A 453     152.416  13.688 -99.048  1.00 39.840          N  
ATOM   7087  H   ASN A 453     150.988  14.707 -95.756  1.00 34.640          H  
ATOM   7088  HA  ASN A 453     153.879  15.400 -95.797  1.00 33.950          H  
ATOM   7089 1HB  ASN A 453     151.644  15.695 -97.826  1.00 47.810          H  
ATOM   7090 2HB  ASN A 453     153.274  16.314 -98.066  1.00 47.810          H  
ATOM   7091 1HD2 ASN A 453     152.649  12.794 -99.434  1.00 47.810          H  
ATOM   7092 2HD2 ASN A 453     151.635  14.200 -99.417  1.00 47.810          H  
ATOM   7093  N   VAL A 454     151.789  17.294 -94.594  1.00 27.260          N  
ATOM   7094  CA  VAL A 454     151.476  18.607 -94.071  1.00 26.790          C  
ATOM   7095  C   VAL A 454     152.070  18.766 -92.674  1.00 26.000          C  
ATOM   7096  O   VAL A 454     151.847  17.945 -91.780  1.00 25.650          O  
ATOM   7097  CB  VAL A 454     149.942  18.812 -94.043  1.00 37.690          C  
ATOM   7098  CG1 VAL A 454     149.590  20.185 -93.474  1.00 37.690          C  
ATOM   7099  CG2 VAL A 454     149.379  18.652 -95.468  1.00 37.690          C  
ATOM   7100  H   VAL A 454     151.328  16.488 -94.161  1.00 32.710          H  
ATOM   7101  HA  VAL A 454     151.916  19.361 -94.724  1.00 32.150          H  
ATOM   7102  HB  VAL A 454     149.493  18.058 -93.391  1.00 45.230          H  
ATOM   7103 1HG1 VAL A 454     148.532  20.295 -93.462  1.00 45.230          H  
ATOM   7104 2HG1 VAL A 454     149.971  20.283 -92.456  1.00 45.230          H  
ATOM   7105 3HG1 VAL A 454     150.023  20.964 -94.099  1.00 45.230          H  
ATOM   7106 1HG2 VAL A 454     148.303  18.776 -95.451  1.00 45.230          H  
ATOM   7107 2HG2 VAL A 454     149.823  19.401 -96.119  1.00 45.230          H  
ATOM   7108 3HG2 VAL A 454     149.617  17.659 -95.844  1.00 45.230          H  
ATOM   7109  N   ALA A 455     152.852  19.820 -92.487  1.00 25.820          N  
ATOM   7110  CA  ALA A 455     153.470  20.048 -91.193  1.00 25.090          C  
ATOM   7111  C   ALA A 455     152.412  20.222 -90.118  1.00 24.430          C  
ATOM   7112  O   ALA A 455     151.368  20.835 -90.346  1.00 24.510          O  
ATOM   7113  CB  ALA A 455     154.366  21.270 -91.234  1.00 35.420          C  
ATOM   7114  H   ALA A 455     153.011  20.454 -93.259  1.00 30.980          H  
ATOM   7115  HA  ALA A 455     154.066  19.170 -90.941  1.00 30.110          H  
ATOM   7116 1HB  ALA A 455     154.829  21.413 -90.258  1.00 42.500          H  
ATOM   7117 2HB  ALA A 455     155.139  21.132 -91.987  1.00 42.500          H  
ATOM   7118 3HB  ALA A 455     153.768  22.145 -91.480  1.00 42.500          H  
ATOM   7119  N   VAL A 456     152.707  19.693 -88.945  1.00 23.840          N  
ATOM   7120  CA  VAL A 456     151.859  19.777 -87.772  1.00 23.240          C  
ATOM   7121  C   VAL A 456     152.650  20.228 -86.561  1.00 22.690          C  
ATOM   7122  O   VAL A 456     153.878  20.174 -86.556  1.00 22.650          O  
ATOM   7123  CB  VAL A 456     151.195  18.418 -87.474  1.00 32.780          C  
ATOM   7124  CG1 VAL A 456     150.296  17.991 -88.619  1.00 32.780          C  
ATOM   7125  CG2 VAL A 456     152.277  17.364 -87.277  1.00 32.780          C  
ATOM   7126  H   VAL A 456     153.589  19.212 -88.861  1.00 28.610          H  
ATOM   7127  HA  VAL A 456     151.076  20.511 -87.965  1.00 27.890          H  
ATOM   7128  HB  VAL A 456     150.592  18.504 -86.577  1.00 39.330          H  
ATOM   7129 1HG1 VAL A 456     149.843  17.038 -88.386  1.00 39.330          H  
ATOM   7130 2HG1 VAL A 456     149.520  18.740 -88.773  1.00 39.330          H  
ATOM   7131 3HG1 VAL A 456     150.875  17.893 -89.524  1.00 39.330          H  
ATOM   7132 1HG2 VAL A 456     151.809  16.425 -87.064  1.00 39.330          H  
ATOM   7133 2HG2 VAL A 456     152.864  17.268 -88.178  1.00 39.330          H  
ATOM   7134 3HG2 VAL A 456     152.932  17.636 -86.458  1.00 39.330          H  
ATOM   7135  N   GLY A 457     151.941  20.606 -85.516  1.00 22.340          N  
ATOM   7136  CA  GLY A 457     152.572  20.973 -84.266  1.00 21.850          C  
ATOM   7137  C   GLY A 457     151.490  21.239 -83.227  1.00 21.590          C  
ATOM   7138  O   GLY A 457     150.304  21.220 -83.568  1.00 21.840          O  
ATOM   7139  H   GLY A 457     150.937  20.649 -85.598  1.00 26.810          H  
ATOM   7140 1HA  GLY A 457     153.249  20.181 -83.953  1.00 26.220          H  
ATOM   7141 2HA  GLY A 457     153.165  21.873 -84.425  1.00 26.220          H  
ATOM   7142  N   PRO A 458     151.873  21.410 -81.957  1.00 21.160          N  
ATOM   7143  CA  PRO A 458     151.024  21.688 -80.816  1.00 21.000          C  
ATOM   7144  C   PRO A 458     150.528  23.111 -80.900  1.00 21.580          C  
ATOM   7145  O   PRO A 458     151.167  23.946 -81.542  1.00 21.990          O  
ATOM   7146  CB  PRO A 458     151.969  21.482 -79.633  1.00 31.500          C  
ATOM   7147  CG  PRO A 458     153.341  21.806 -80.189  1.00 31.500          C  
ATOM   7148  CD  PRO A 458     153.309  21.321 -81.625  1.00 31.500          C  
ATOM   7149  HA  PRO A 458     150.184  20.976 -80.798  1.00 25.200          H  
ATOM   7150 1HB  PRO A 458     151.679  22.155 -78.807  1.00 37.800          H  
ATOM   7151 2HB  PRO A 458     151.888  20.452 -79.257  1.00 37.800          H  
ATOM   7152 1HG  PRO A 458     153.520  22.894 -80.119  1.00 37.800          H  
ATOM   7153 2HG  PRO A 458     154.123  21.317 -79.587  1.00 37.800          H  
ATOM   7154 1HD  PRO A 458     153.905  22.005 -82.245  1.00 37.800          H  
ATOM   7155 2HD  PRO A 458     153.665  20.279 -81.681  1.00 37.800          H  
ATOM   7156  N   ASP A 459     149.435  23.419 -80.222  1.00 21.650          N  
ATOM   7157  CA  ASP A 459     148.959  24.791 -80.222  1.00 22.260          C  
ATOM   7158  C   ASP A 459     150.020  25.782 -79.740  1.00 22.370          C  
ATOM   7159  O   ASP A 459     150.489  25.707 -78.605  1.00 22.950          O  
ATOM   7160  CB  ASP A 459     147.747  24.961 -79.294  1.00 30.920          C  
ATOM   7161  CG  ASP A 459     146.429  24.306 -79.742  1.00 30.920          C  
ATOM   7162  OD1 ASP A 459     146.348  23.823 -80.851  1.00 30.920          O  
ATOM   7163  OD2 ASP A 459     145.474  24.346 -78.954  1.00 30.920          O  
ATOM   7164  H   ASP A 459     148.920  22.709 -79.719  1.00 25.980          H  
ATOM   7165  HA  ASP A 459     148.673  25.052 -81.241  1.00 26.710          H  
ATOM   7166 1HB  ASP A 459     148.001  24.581 -78.305  1.00 37.100          H  
ATOM   7167 2HB  ASP A 459     147.558  26.011 -79.183  1.00 37.100          H  
ATOM   7168  N   GLY A 460     150.321  26.777 -80.582  1.00 21.880          N  
ATOM   7169  CA  GLY A 460     151.273  27.862 -80.272  1.00 22.020          C  
ATOM   7170  C   GLY A 460     150.551  28.976 -79.506  1.00 22.310          C  
ATOM   7171  O   GLY A 460     151.128  29.977 -79.079  1.00 22.750          O  
ATOM   7172  H   GLY A 460     149.917  26.738 -81.508  1.00 26.260          H  
ATOM   7173 1HA  GLY A 460     152.103  27.473 -79.683  1.00 26.420          H  
ATOM   7174 2HA  GLY A 460     151.689  28.254 -81.196  1.00 26.420          H  
ATOM   7175  N   MET A 461     149.257  28.769 -79.371  1.00 22.140          N  
ATOM   7176  CA  MET A 461     148.302  29.608 -78.687  1.00 22.470          C  
ATOM   7177  C   MET A 461     147.170  28.648 -78.336  1.00 23.100          C  
ATOM   7178  O   MET A 461     146.417  28.257 -79.235  1.00 22.960          O  
ATOM   7179  CB  MET A 461     147.804  30.724 -79.593  1.00 31.330          C  
ATOM   7180  CG  MET A 461     146.790  31.655 -78.930  1.00 31.330          C  
ATOM   7181  SD  MET A 461     146.153  32.953 -80.042  1.00 31.330          S  
ATOM   7182  CE  MET A 461     147.508  34.127 -80.238  1.00 31.330          C  
ATOM   7183  H   MET A 461     148.923  27.902 -79.760  1.00 26.570          H  
ATOM   7184  HA  MET A 461     148.754  30.053 -77.812  1.00 26.960          H  
ATOM   7185 1HB  MET A 461     148.655  31.329 -79.901  1.00 37.590          H  
ATOM   7186 2HB  MET A 461     147.371  30.306 -80.491  1.00 37.590          H  
ATOM   7187 1HG  MET A 461     145.941  31.064 -78.572  1.00 37.590          H  
ATOM   7188 2HG  MET A 461     147.252  32.134 -78.071  1.00 37.590          H  
ATOM   7189 1HE  MET A 461     147.192  34.931 -80.906  1.00 37.590          H  
ATOM   7190 2HE  MET A 461     147.778  34.542 -79.270  1.00 37.590          H  
ATOM   7191 3HE  MET A 461     148.368  33.623 -80.669  1.00 37.590          H  
ATOM   7192  N   PRO A 462     147.004  28.249 -77.069  1.00 23.860          N  
ATOM   7193  CA  PRO A 462     146.051  27.239 -76.666  1.00 24.500          C  
ATOM   7194  C   PRO A 462     144.654  27.552 -77.123  1.00 24.850          C  
ATOM   7195  O   PRO A 462     144.169  28.665 -76.915  1.00 24.830          O  
ATOM   7196  CB  PRO A 462     146.143  27.309 -75.133  1.00 36.750          C  
ATOM   7197  CG  PRO A 462     147.554  27.777 -74.865  1.00 36.750          C  
ATOM   7198  CD  PRO A 462     147.849  28.768 -75.974  1.00 36.750          C  
ATOM   7199  HA  PRO A 462     146.366  26.254 -77.035  1.00 29.400          H  
ATOM   7200 1HB  PRO A 462     145.376  27.995 -74.739  1.00 44.100          H  
ATOM   7201 2HB  PRO A 462     145.930  26.317 -74.708  1.00 44.100          H  
ATOM   7202 1HG  PRO A 462     147.620  28.228 -73.862  1.00 44.100          H  
ATOM   7203 2HG  PRO A 462     148.245  26.920 -74.873  1.00 44.100          H  
ATOM   7204 1HD  PRO A 462     147.552  29.794 -75.694  1.00 44.100          H  
ATOM   7205 2HD  PRO A 462     148.922  28.674 -76.211  1.00 44.100          H  
ATOM   7206  N   LEU A 463     143.999  26.537 -77.681  1.00 25.220          N  
ATOM   7207  CA  LEU A 463     142.617  26.615 -78.140  1.00 25.700          C  
ATOM   7208  C   LEU A 463     142.344  27.716 -79.162  1.00 26.470          C  
ATOM   7209  O   LEU A 463     141.187  28.096 -79.353  1.00 26.880          O  
ATOM   7210  CB  LEU A 463     141.697  26.850 -76.928  1.00 35.790          C  
ATOM   7211  CG  LEU A 463     141.815  25.842 -75.747  1.00 35.790          C  
ATOM   7212  CD1 LEU A 463     140.920  26.312 -74.620  1.00 35.790          C  
ATOM   7213  CD2 LEU A 463     141.408  24.438 -76.193  1.00 35.790          C  
ATOM   7214  H   LEU A 463     144.515  25.660 -77.871  1.00 30.260          H  
ATOM   7215  HA  LEU A 463     142.372  25.668 -78.618  1.00 30.840          H  
ATOM   7216 1HB  LEU A 463     141.878  27.849 -76.537  1.00 42.950          H  
ATOM   7217 2HB  LEU A 463     140.668  26.816 -77.279  1.00 42.950          H  
ATOM   7218  HG  LEU A 463     142.843  25.824 -75.385  1.00 42.950          H  
ATOM   7219 1HD1 LEU A 463     141.001  25.626 -73.778  1.00 42.950          H  
ATOM   7220 2HD1 LEU A 463     141.228  27.310 -74.305  1.00 42.950          H  
ATOM   7221 3HD1 LEU A 463     139.888  26.343 -74.964  1.00 42.950          H  
ATOM   7222 1HD2 LEU A 463     141.491  23.754 -75.347  1.00 42.950          H  
ATOM   7223 2HD2 LEU A 463     140.376  24.452 -76.546  1.00 42.950          H  
ATOM   7224 3HD2 LEU A 463     142.058  24.092 -76.991  1.00 42.950          H  
ATOM   7225  N   ALA A 464     143.373  28.212 -79.849  1.00 26.740          N  
ATOM   7226  CA  ALA A 464     143.163  29.266 -80.829  1.00 27.540          C  
ATOM   7227  C   ALA A 464     142.054  28.853 -81.833  1.00 27.900          C  
ATOM   7228  O   ALA A 464     142.092  27.733 -82.345  1.00 27.440          O  
ATOM   7229  CB  ALA A 464     144.468  29.548 -81.541  1.00 38.240          C  
ATOM   7230  H   ALA A 464     144.330  27.907 -79.635  1.00 32.090          H  
ATOM   7231  HA  ALA A 464     142.885  30.155 -80.288  1.00 33.050          H  
ATOM   7232 1HB  ALA A 464     144.331  30.350 -82.230  1.00 45.880          H  
ATOM   7233 2HB  ALA A 464     145.203  29.827 -80.810  1.00 45.880          H  
ATOM   7234 3HB  ALA A 464     144.800  28.661 -82.072  1.00 45.880          H  
ATOM   7235  N   PRO A 465     141.064  29.737 -82.139  1.00 28.780          N  
ATOM   7236  CA  PRO A 465     139.910  29.529 -83.029  1.00 29.290          C  
ATOM   7237  C   PRO A 465     140.018  29.797 -84.542  1.00 29.070          C  
ATOM   7238  O   PRO A 465     139.003  29.688 -85.234  1.00 29.260          O  
ATOM   7239  CB  PRO A 465     138.914  30.540 -82.451  1.00 43.940          C  
ATOM   7240  CG  PRO A 465     139.787  31.706 -82.022  1.00 43.940          C  
ATOM   7241  CD  PRO A 465     141.047  31.066 -81.475  1.00 43.940          C  
ATOM   7242  HA  PRO A 465     139.541  28.503 -82.864  1.00 35.150          H  
ATOM   7243 1HB  PRO A 465     138.176  30.827 -83.222  1.00 52.720          H  
ATOM   7244 2HB  PRO A 465     138.354  30.091 -81.620  1.00 52.720          H  
ATOM   7245 1HG  PRO A 465     139.996  32.363 -82.886  1.00 52.720          H  
ATOM   7246 2HG  PRO A 465     139.260  32.322 -81.277  1.00 52.720          H  
ATOM   7247 1HD  PRO A 465     141.937  31.662 -81.757  1.00 52.720          H  
ATOM   7248 2HD  PRO A 465     140.919  30.954 -80.384  1.00 52.720          H  
ATOM   7249  N   GLY A 466     141.165  30.212 -85.060  1.00 28.760          N  
ATOM   7250  CA  GLY A 466     141.254  30.663 -86.442  1.00 28.650          C  
ATOM   7251  C   GLY A 466     141.405  29.588 -87.513  1.00 29.170          C  
ATOM   7252  O   GLY A 466     141.173  28.391 -87.301  1.00 29.650          O  
ATOM   7253  H   GLY A 466     142.033  30.305 -84.532  1.00 34.510          H  
ATOM   7254 1HA  GLY A 466     140.380  31.270 -86.671  1.00 34.380          H  
ATOM   7255 2HA  GLY A 466     142.106  31.339 -86.517  1.00 34.380          H  
ATOM   7256  N   LEU A 467     141.766  30.066 -88.696  1.00 29.140          N  
ATOM   7257  CA  LEU A 467     141.924  29.250 -89.890  1.00 29.740          C  
ATOM   7258  C   LEU A 467     143.107  28.275 -89.792  1.00 28.970          C  
ATOM   7259  O   LEU A 467     144.097  28.564 -89.120  1.00 27.990          O  
ATOM   7260  CB  LEU A 467     142.118  30.165 -91.100  1.00 41.400          C  
ATOM   7261  CG  LEU A 467     140.948  31.046 -91.537  1.00 41.400          C  
ATOM   7262  CD1 LEU A 467     141.452  31.974 -92.637  1.00 41.400          C  
ATOM   7263  CD2 LEU A 467     139.787  30.172 -92.060  1.00 41.400          C  
ATOM   7264  H   LEU A 467     141.935  31.086 -88.736  1.00 34.970          H  
ATOM   7265  HA  LEU A 467     141.007  28.689 -89.993  1.00 35.690          H  
ATOM   7266 1HB  LEU A 467     142.932  30.849 -90.857  1.00 49.680          H  
ATOM   7267 2HB  LEU A 467     142.416  29.573 -91.947  1.00 49.680          H  
ATOM   7268  HG  LEU A 467     140.607  31.656 -90.698  1.00 49.680          H  
ATOM   7269 1HD1 LEU A 467     140.643  32.625 -92.964  1.00 49.680          H  
ATOM   7270 2HD1 LEU A 467     142.274  32.585 -92.248  1.00 49.680          H  
ATOM   7271 3HD1 LEU A 467     141.807  31.384 -93.481  1.00 49.680          H  
ATOM   7272 1HD2 LEU A 467     138.973  30.819 -92.386  1.00 49.680          H  
ATOM   7273 2HD2 LEU A 467     140.132  29.572 -92.906  1.00 49.680          H  
ATOM   7274 3HD2 LEU A 467     139.419  29.516 -91.281  1.00 49.680          H  
ATOM   7275  N   PRO A 468     143.011  27.089 -90.425  1.00 29.450          N  
ATOM   7276  CA  PRO A 468     144.035  26.061 -90.495  1.00 29.790          C  
ATOM   7277  C   PRO A 468     145.210  26.488 -91.351  1.00 29.700          C  
ATOM   7278  O   PRO A 468     145.018  27.166 -92.354  1.00 29.310          O  
ATOM   7279  CB  PRO A 468     143.294  24.903 -91.162  1.00 44.690          C  
ATOM   7280  CG  PRO A 468     142.222  25.553 -91.973  1.00 44.690          C  
ATOM   7281  CD  PRO A 468     141.788  26.745 -91.176  1.00 44.690          C  
ATOM   7282  HA  PRO A 468     144.361  25.808 -89.477  1.00 35.750          H  
ATOM   7283 1HB  PRO A 468     143.984  24.326 -91.789  1.00 53.620          H  
ATOM   7284 2HB  PRO A 468     142.890  24.215 -90.409  1.00 53.620          H  
ATOM   7285 1HG  PRO A 468     142.616  25.831 -92.972  1.00 53.620          H  
ATOM   7286 2HG  PRO A 468     141.409  24.835 -92.156  1.00 53.620          H  
ATOM   7287 1HD  PRO A 468     141.504  27.520 -91.886  1.00 53.620          H  
ATOM   7288 2HD  PRO A 468     140.964  26.462 -90.499  1.00 53.620          H  
ATOM   7289  N   GLN A 469     146.386  25.953 -91.041  1.00 30.130          N  
ATOM   7290  CA  GLN A 469     147.642  26.207 -91.750  1.00 30.180          C  
ATOM   7291  C   GLN A 469     148.070  27.683 -91.691  1.00 30.170          C  
ATOM   7292  O   GLN A 469     148.545  28.256 -92.673  1.00 30.510          O  
ATOM   7293  CB  GLN A 469     147.521  25.805 -93.232  1.00 42.230          C  
ATOM   7294  CG  GLN A 469     147.133  24.348 -93.497  1.00 42.230          C  
ATOM   7295  CD  GLN A 469     147.088  24.050 -94.994  1.00 42.230          C  
ATOM   7296  OE1 GLN A 469     148.093  24.218 -95.696  1.00 42.230          O  
ATOM   7297  NE2 GLN A 469     145.928  23.622 -95.497  1.00 42.230          N  
ATOM   7298  H   GLN A 469     146.453  25.372 -90.202  1.00 36.160          H  
ATOM   7299  HA  GLN A 469     148.424  25.612 -91.280  1.00 36.220          H  
ATOM   7300 1HB  GLN A 469     146.816  26.449 -93.750  1.00 50.680          H  
ATOM   7301 2HB  GLN A 469     148.487  25.961 -93.710  1.00 50.680          H  
ATOM   7302 1HG  GLN A 469     147.862  23.688 -93.029  1.00 50.680          H  
ATOM   7303 2HG  GLN A 469     146.141  24.164 -93.089  1.00 50.680          H  
ATOM   7304 1HE2 GLN A 469     145.854  23.425 -96.475  1.00 50.680          H  
ATOM   7305 2HE2 GLN A 469     145.098  23.472 -94.900  1.00 50.680          H  
ATOM   7306  N   TYR A 470     147.984  28.233 -90.487  1.00 29.830          N  
ATOM   7307  CA  TYR A 470     148.421  29.564 -90.083  1.00 29.820          C  
ATOM   7308  C   TYR A 470     149.107  29.327 -88.760  1.00 28.570          C  
ATOM   7309  O   TYR A 470     148.785  28.341 -88.104  1.00 28.500          O  
ATOM   7310  CB  TYR A 470     147.261  30.566 -89.958  1.00 41.750          C  
ATOM   7311  CG  TYR A 470     146.577  30.895 -91.271  1.00 41.750          C  
ATOM   7312  CD1 TYR A 470     145.603  30.090 -91.742  1.00 41.750          C  
ATOM   7313  CD2 TYR A 470     146.943  32.023 -91.992  1.00 41.750          C  
ATOM   7314  CE1 TYR A 470     144.979  30.358 -92.931  1.00 41.750          C  
ATOM   7315  CE2 TYR A 470     146.310  32.310 -93.186  1.00 41.750          C  
ATOM   7316  CZ  TYR A 470     145.328  31.469 -93.654  1.00 41.750          C  
ATOM   7317  OH  TYR A 470     144.689  31.731 -94.843  1.00 41.750          O  
ATOM   7318  H   TYR A 470     147.557  27.665 -89.771  1.00 35.800          H  
ATOM   7319  HA  TYR A 470     149.157  29.946 -90.793  1.00 35.780          H  
ATOM   7320 1HB  TYR A 470     146.502  30.157 -89.279  1.00 50.100          H  
ATOM   7321 2HB  TYR A 470     147.624  31.492 -89.516  1.00 50.100          H  
ATOM   7322  HD1 TYR A 470     145.329  29.226 -91.175  1.00 50.100          H  
ATOM   7323  HD2 TYR A 470     147.724  32.683 -91.620  1.00 50.100          H  
ATOM   7324  HE1 TYR A 470     144.208  29.685 -93.298  1.00 50.100          H  
ATOM   7325  HE2 TYR A 470     146.592  33.194 -93.757  1.00 50.100          H  
ATOM   7326  HH  TYR A 470     144.052  31.031 -95.023  1.00 50.100          H  
ATOM   7327  N   ARG A 471     150.016  30.198 -88.347  1.00 27.610          N  
ATOM   7328  CA  ARG A 471     150.650  30.007 -87.048  1.00 26.380          C  
ATOM   7329  C   ARG A 471     149.725  30.382 -85.892  1.00 25.910          C  
ATOM   7330  O   ARG A 471     149.288  31.529 -85.836  1.00 25.730          O  
ATOM   7331  CB  ARG A 471     151.873  30.887 -86.920  1.00 37.420          C  
ATOM   7332  CG  ARG A 471     153.053  30.495 -87.740  1.00 37.420          C  
ATOM   7333  CD  ARG A 471     154.191  31.384 -87.463  1.00 37.420          C  
ATOM   7334  NE  ARG A 471     154.672  31.241 -86.073  1.00 37.420          N  
ATOM   7335  CZ  ARG A 471     155.737  31.912 -85.555  1.00 37.420          C  
ATOM   7336  NH1 ARG A 471     156.421  32.766 -86.306  1.00 37.420          N  
ATOM   7337  NH2 ARG A 471     156.100  31.709 -84.301  1.00 37.420          N  
ATOM   7338  H   ARG A 471     150.255  30.991 -88.928  1.00 33.130          H  
ATOM   7339  HA  ARG A 471     150.972  28.975 -86.984  1.00 31.660          H  
ATOM   7340 1HB  ARG A 471     151.610  31.905 -87.205  1.00 44.910          H  
ATOM   7341 2HB  ARG A 471     152.172  30.924 -85.882  1.00 44.910          H  
ATOM   7342 1HG  ARG A 471     153.343  29.475 -87.491  1.00 44.910          H  
ATOM   7343 2HG  ARG A 471     152.808  30.559 -88.798  1.00 44.910          H  
ATOM   7344 1HD  ARG A 471     155.010  31.140 -88.138  1.00 44.910          H  
ATOM   7345 2HD  ARG A 471     153.882  32.419 -87.615  1.00 44.910          H  
ATOM   7346  HE  ARG A 471     154.146  30.601 -85.439  1.00 44.910          H  
ATOM   7347 1HH1 ARG A 471     156.157  32.926 -87.263  1.00 44.910          H  
ATOM   7348 2HH1 ARG A 471     157.229  33.277 -85.912  1.00 44.910          H  
ATOM   7349 1HH2 ARG A 471     155.597  31.035 -83.726  1.00 44.910          H  
ATOM   7350 2HH2 ARG A 471     156.895  32.200 -83.915  1.00 44.910          H  
ATOM   7351  N   PRO A 472     149.393  29.472 -84.945  1.00 25.770          N  
ATOM   7352  CA  PRO A 472     148.556  29.762 -83.790  1.00 25.440          C  
ATOM   7353  C   PRO A 472     149.072  30.963 -83.012  1.00 24.710          C  
ATOM   7354  O   PRO A 472     148.291  31.766 -82.519  1.00 24.210          O  
ATOM   7355  CB  PRO A 472     148.666  28.491 -82.969  1.00 38.160          C  
ATOM   7356  CG  PRO A 472     148.939  27.399 -83.991  1.00 38.160          C  
ATOM   7357  CD  PRO A 472     149.845  28.063 -85.022  1.00 38.160          C  
ATOM   7358  HA  PRO A 472     147.519  29.922 -84.124  1.00 30.530          H  
ATOM   7359 1HB  PRO A 472     149.468  28.637 -82.268  1.00 45.790          H  
ATOM   7360 2HB  PRO A 472     147.742  28.338 -82.382  1.00 45.790          H  
ATOM   7361 1HG  PRO A 472     149.408  26.516 -83.527  1.00 45.790          H  
ATOM   7362 2HG  PRO A 472     147.988  27.050 -84.433  1.00 45.790          H  
ATOM   7363 1HD  PRO A 472     150.913  27.975 -84.739  1.00 45.790          H  
ATOM   7364 2HD  PRO A 472     149.624  27.610 -85.996  1.00 45.790          H  
ATOM   7365  N   GLU A 473     150.400  31.147 -82.987  1.00 24.730          N  
ATOM   7366  CA  GLU A 473     151.020  32.259 -82.279  1.00 24.170          C  
ATOM   7367  C   GLU A 473     150.519  33.636 -82.710  1.00 24.090          C  
ATOM   7368  O   GLU A 473     150.635  34.608 -81.955  1.00 23.240          O  
ATOM   7369  CB  GLU A 473     152.541  32.238 -82.483  1.00 34.060          C  
ATOM   7370  CG  GLU A 473     153.279  31.049 -81.871  1.00 34.060          C  
ATOM   7371  CD  GLU A 473     153.330  29.830 -82.745  1.00 34.060          C  
ATOM   7372  OE1 GLU A 473     152.713  29.819 -83.788  1.00 34.060          O  
ATOM   7373  OE2 GLU A 473     153.996  28.901 -82.375  1.00 34.060          O  
ATOM   7374  H   GLU A 473     151.042  30.462 -83.401  1.00 29.680          H  
ATOM   7375  HA  GLU A 473     150.807  32.137 -81.215  1.00 29.000          H  
ATOM   7376 1HB  GLU A 473     152.758  32.252 -83.552  1.00 40.870          H  
ATOM   7377 2HB  GLU A 473     152.970  33.140 -82.058  1.00 40.870          H  
ATOM   7378 1HG  GLU A 473     154.297  31.357 -81.643  1.00 40.870          H  
ATOM   7379 2HG  GLU A 473     152.795  30.793 -80.930  1.00 40.870          H  
ATOM   7380  N   THR A 474     150.007  33.726 -83.937  1.00 25.050          N  
ATOM   7381  CA  THR A 474     149.550  34.966 -84.527  1.00 25.150          C  
ATOM   7382  C   THR A 474     148.051  34.902 -84.815  1.00 25.680          C  
ATOM   7383  O   THR A 474     147.503  35.711 -85.580  1.00 26.260          O  
ATOM   7384  CB  THR A 474     150.322  35.253 -85.834  1.00 35.170          C  
ATOM   7385  OG1 THR A 474     150.102  34.194 -86.776  1.00 35.170          O  
ATOM   7386  CG2 THR A 474     151.829  35.303 -85.524  1.00 35.170          C  
ATOM   7387  H   THR A 474     149.926  32.882 -84.510  1.00 30.060          H  
ATOM   7388  HA  THR A 474     149.731  35.779 -83.827  1.00 30.180          H  
ATOM   7389  HB  THR A 474     149.999  36.202 -86.259  1.00 42.200          H  
ATOM   7390  HG1 THR A 474     149.182  34.215 -87.065  1.00 42.200          H  
ATOM   7391 1HG2 THR A 474     152.379  35.500 -86.438  1.00 42.200          H  
ATOM   7392 2HG2 THR A 474     152.020  36.098 -84.806  1.00 42.200          H  
ATOM   7393 3HG2 THR A 474     152.155  34.354 -85.107  1.00 42.200          H  
ATOM   7394  N   ASP A 475     147.356  33.953 -84.201  1.00 25.520          N  
ATOM   7395  CA  ASP A 475     145.939  33.813 -84.469  1.00 26.030          C  
ATOM   7396  C   ASP A 475     145.072  34.836 -83.757  1.00 26.080          C  
ATOM   7397  O   ASP A 475     144.605  34.654 -82.622  1.00 25.350          O  
ATOM   7398  CB  ASP A 475     145.470  32.422 -84.103  1.00 36.240          C  
ATOM   7399  CG  ASP A 475     144.002  32.164 -84.427  1.00 36.240          C  
ATOM   7400  OD1 ASP A 475     143.249  33.087 -84.768  1.00 36.240          O  
ATOM   7401  OD2 ASP A 475     143.628  31.008 -84.345  1.00 36.240          O  
ATOM   7402  H   ASP A 475     147.823  33.279 -83.589  1.00 30.620          H  
ATOM   7403  HA  ASP A 475     145.789  33.941 -85.542  1.00 31.240          H  
ATOM   7404 1HB  ASP A 475     146.075  31.700 -84.645  1.00 43.490          H  
ATOM   7405 2HB  ASP A 475     145.649  32.252 -83.041  1.00 43.490          H  
ATOM   7406  N   LYS A 476     144.819  35.901 -84.504  1.00 27.010          N  
ATOM   7407  CA  LYS A 476     143.989  37.014 -84.099  1.00 27.260          C  
ATOM   7408  C   LYS A 476     142.743  37.031 -84.961  1.00 27.910          C  
ATOM   7409  O   LYS A 476     142.100  38.064 -85.115  1.00 28.000          O  
ATOM   7410  CB  LYS A 476     144.721  38.347 -84.210  1.00 38.060          C  
ATOM   7411  CG  LYS A 476     145.893  38.487 -83.295  1.00 38.060          C  
ATOM   7412  CD  LYS A 476     146.492  39.875 -83.406  1.00 38.060          C  
ATOM   7413  CE  LYS A 476     147.548  40.117 -82.353  1.00 38.060          C  
ATOM   7414  NZ  LYS A 476     148.669  39.198 -82.513  1.00 38.060          N  
ATOM   7415  H   LYS A 476     145.295  35.938 -85.407  1.00 32.410          H  
ATOM   7416  HA  LYS A 476     143.684  36.869 -83.083  1.00 32.710          H  
ATOM   7417 1HB  LYS A 476     145.069  38.486 -85.233  1.00 45.680          H  
ATOM   7418 2HB  LYS A 476     144.026  39.158 -83.985  1.00 45.680          H  
ATOM   7419 1HG  LYS A 476     145.597  38.291 -82.281  1.00 45.680          H  
ATOM   7420 2HG  LYS A 476     146.636  37.745 -83.584  1.00 45.680          H  
ATOM   7421 1HD  LYS A 476     146.950  39.996 -84.391  1.00 45.680          H  
ATOM   7422 2HD  LYS A 476     145.704  40.623 -83.298  1.00 45.680          H  
ATOM   7423 1HE  LYS A 476     147.915  41.138 -82.458  1.00 45.680          H  
ATOM   7424 2HE  LYS A 476     147.121  39.994 -81.358  1.00 45.680          H  
ATOM   7425 1HZ  LYS A 476     149.377  39.379 -81.816  1.00 45.680          H  
ATOM   7426 2HZ  LYS A 476     148.343  38.258 -82.408  1.00 45.680          H  
ATOM   7427 3HZ  LYS A 476     149.060  39.331 -83.462  1.00 45.680          H  
ATOM   7428  N   ASP A 477     142.371  35.886 -85.537  1.00 28.420          N  
ATOM   7429  CA  ASP A 477     141.248  35.899 -86.474  1.00 29.120          C  
ATOM   7430  C   ASP A 477     139.947  36.445 -85.869  1.00 28.830          C  
ATOM   7431  O   ASP A 477     139.159  37.080 -86.571  1.00 29.240          O  
ATOM   7432  CB  ASP A 477     141.016  34.497 -87.059  1.00 40.490          C  
ATOM   7433  CG  ASP A 477     142.142  34.044 -88.071  1.00 40.490          C  
ATOM   7434  OD1 ASP A 477     142.954  34.860 -88.444  1.00 40.490          O  
ATOM   7435  OD2 ASP A 477     142.142  32.887 -88.489  1.00 40.490          O  
ATOM   7436  H   ASP A 477     142.879  35.002 -85.349  1.00 34.100          H  
ATOM   7437  HA  ASP A 477     141.520  36.551 -87.304  1.00 34.940          H  
ATOM   7438 1HB  ASP A 477     140.984  33.776 -86.235  1.00 48.590          H  
ATOM   7439 2HB  ASP A 477     140.047  34.465 -87.557  1.00 48.590          H  
ATOM   7440  N   GLU A 478     139.723  36.207 -84.577  1.00 28.130          N  
ATOM   7441  CA  GLU A 478     138.511  36.651 -83.894  1.00 27.820          C  
ATOM   7442  C   GLU A 478     138.631  37.954 -83.073  1.00 28.080          C  
ATOM   7443  O   GLU A 478     137.691  38.295 -82.350  1.00 28.510          O  
ATOM   7444  CB  GLU A 478     138.016  35.529 -82.974  1.00 39.070          C  
ATOM   7445  CG  GLU A 478     137.608  34.244 -83.702  1.00 39.070          C  
ATOM   7446  CD  GLU A 478     136.417  34.434 -84.603  1.00 39.070          C  
ATOM   7447  OE1 GLU A 478     135.488  35.084 -84.193  1.00 39.070          O  
ATOM   7448  OE2 GLU A 478     136.438  33.936 -85.701  1.00 39.070          O  
ATOM   7449  H   GLU A 478     140.402  35.672 -84.060  1.00 33.760          H  
ATOM   7450  HA  GLU A 478     137.748  36.820 -84.655  1.00 33.380          H  
ATOM   7451 1HB  GLU A 478     138.801  35.271 -82.265  1.00 46.890          H  
ATOM   7452 2HB  GLU A 478     137.158  35.877 -82.400  1.00 46.890          H  
ATOM   7453 1HG  GLU A 478     138.448  33.887 -84.299  1.00 46.890          H  
ATOM   7454 2HG  GLU A 478     137.374  33.481 -82.962  1.00 46.890          H  
ATOM   7455  N   TYR A 479     139.772  38.656 -83.108  1.00 27.850          N  
ATOM   7456  CA  TYR A 479     139.894  39.856 -82.260  1.00 28.080          C  
ATOM   7457  C   TYR A 479     140.965  40.853 -82.702  1.00 27.580          C  
ATOM   7458  O   TYR A 479     141.901  40.508 -83.413  1.00 27.150          O  
ATOM   7459  CB  TYR A 479     140.144  39.424 -80.806  1.00 39.220          C  
ATOM   7460  CG  TYR A 479     141.383  38.586 -80.649  1.00 39.220          C  
ATOM   7461  CD1 TYR A 479     142.601  39.168 -80.333  1.00 39.220          C  
ATOM   7462  CD2 TYR A 479     141.299  37.217 -80.854  1.00 39.220          C  
ATOM   7463  CE1 TYR A 479     143.722  38.376 -80.229  1.00 39.220          C  
ATOM   7464  CE2 TYR A 479     142.411  36.441 -80.760  1.00 39.220          C  
ATOM   7465  CZ  TYR A 479     143.618  37.006 -80.449  1.00 39.220          C  
ATOM   7466  OH  TYR A 479     144.732  36.215 -80.421  1.00 39.220          O  
ATOM   7467  H   TYR A 479     140.532  38.384 -83.743  1.00 33.420          H  
ATOM   7468  HA  TYR A 479     138.940  40.383 -82.296  1.00 33.700          H  
ATOM   7469 1HB  TYR A 479     140.248  40.308 -80.177  1.00 47.060          H  
ATOM   7470 2HB  TYR A 479     139.294  38.856 -80.432  1.00 47.060          H  
ATOM   7471  HD1 TYR A 479     142.674  40.245 -80.180  1.00 47.060          H  
ATOM   7472  HD2 TYR A 479     140.349  36.761 -81.105  1.00 47.060          H  
ATOM   7473  HE1 TYR A 479     144.686  38.822 -79.997  1.00 47.060          H  
ATOM   7474  HE2 TYR A 479     142.348  35.367 -80.942  1.00 47.060          H  
ATOM   7475  HH  TYR A 479     144.596  35.457 -81.050  1.00 47.060          H  
ATOM   7476  N   LEU A 480     140.856  42.100 -82.233  1.00 27.660          N  
ATOM   7477  CA  LEU A 480     141.868  43.110 -82.537  1.00 27.240          C  
ATOM   7478  C   LEU A 480     142.254  44.002 -81.364  1.00 27.260          C  
ATOM   7479  O   LEU A 480     141.415  44.392 -80.554  1.00 27.830          O  
ATOM   7480  CB  LEU A 480     141.382  44.032 -83.669  1.00 38.300          C  
ATOM   7481  CG  LEU A 480     141.177  43.411 -85.071  1.00 38.300          C  
ATOM   7482  CD1 LEU A 480     140.449  44.414 -85.946  1.00 38.300          C  
ATOM   7483  CD2 LEU A 480     142.538  43.056 -85.692  1.00 38.300          C  
ATOM   7484  H   LEU A 480     140.065  42.350 -81.656  1.00 33.190          H  
ATOM   7485  HA  LEU A 480     142.771  42.593 -82.854  1.00 32.690          H  
ATOM   7486 1HB  LEU A 480     140.433  44.468 -83.364  1.00 45.960          H  
ATOM   7487 2HB  LEU A 480     142.104  44.843 -83.775  1.00 45.960          H  
ATOM   7488  HG  LEU A 480     140.567  42.514 -84.996  1.00 45.960          H  
ATOM   7489 1HD1 LEU A 480     140.293  43.985 -86.934  1.00 45.960          H  
ATOM   7490 2HD1 LEU A 480     139.482  44.654 -85.501  1.00 45.960          H  
ATOM   7491 3HD1 LEU A 480     141.043  45.323 -86.034  1.00 45.960          H  
ATOM   7492 1HD2 LEU A 480     142.383  42.628 -86.681  1.00 45.960          H  
ATOM   7493 2HD2 LEU A 480     143.149  43.955 -85.778  1.00 45.960          H  
ATOM   7494 3HD2 LEU A 480     143.056  42.325 -85.073  1.00 45.960          H  
ATOM   7495  N   HIS A 481     143.531  44.370 -81.328  1.00 26.720          N  
ATOM   7496  CA  HIS A 481     144.073  45.354 -80.392  1.00 26.800          C  
ATOM   7497  C   HIS A 481     144.954  46.260 -81.237  1.00 26.610          C  
ATOM   7498  O   HIS A 481     145.970  45.823 -81.793  1.00 26.070          O  
ATOM   7499  CB  HIS A 481     144.840  44.688 -79.239  1.00 37.490          C  
ATOM   7500  CG  HIS A 481     145.410  45.641 -78.138  1.00 37.490          C  
ATOM   7501  ND1 HIS A 481     146.074  45.154 -77.018  1.00 37.490          N  
ATOM   7502  CD2 HIS A 481     145.425  47.005 -78.006  1.00 37.490          C  
ATOM   7503  CE1 HIS A 481     146.461  46.169 -76.256  1.00 37.490          C  
ATOM   7504  NE2 HIS A 481     146.084  47.293 -76.825  1.00 37.490          N  
ATOM   7505  H   HIS A 481     144.159  43.966 -82.008  1.00 32.060          H  
ATOM   7506  HA  HIS A 481     143.274  45.958 -79.964  1.00 32.160          H  
ATOM   7507 1HB  HIS A 481     144.181  43.973 -78.747  1.00 44.990          H  
ATOM   7508 2HB  HIS A 481     145.654  44.124 -79.655  1.00 44.990          H  
ATOM   7509  HD2 HIS A 481     145.013  47.745 -78.684  1.00 44.990          H  
ATOM   7510  HE1 HIS A 481     147.006  46.093 -75.325  1.00 44.990          H  
ATOM   7511  HE2 HIS A 481     146.281  48.246 -76.443  1.00 44.990          H  
ATOM   7512  N   THR A 482     144.502  47.501 -81.388  1.00 27.110          N  
ATOM   7513  CA  THR A 482     145.127  48.488 -82.263  1.00 27.020          C  
ATOM   7514  C   THR A 482     145.767  49.613 -81.472  1.00 26.780          C  
ATOM   7515  O   THR A 482     145.239  50.052 -80.449  1.00 26.950          O  
ATOM   7516  CB  THR A 482     144.083  49.051 -83.268  1.00 37.860          C  
ATOM   7517  OG1 THR A 482     143.572  47.978 -84.067  1.00 37.860          O  
ATOM   7518  CG2 THR A 482     144.700  50.106 -84.208  1.00 37.860          C  
ATOM   7519  H   THR A 482     143.670  47.771 -80.880  1.00 32.530          H  
ATOM   7520  HA  THR A 482     145.916  48.005 -82.833  1.00 32.420          H  
ATOM   7521  HB  THR A 482     143.271  49.490 -82.719  1.00 45.440          H  
ATOM   7522  HG1 THR A 482     142.995  47.435 -83.531  1.00 45.440          H  
ATOM   7523 1HG2 THR A 482     143.939  50.466 -84.897  1.00 45.440          H  
ATOM   7524 2HG2 THR A 482     145.083  50.950 -83.642  1.00 45.440          H  
ATOM   7525 3HG2 THR A 482     145.506  49.664 -84.773  1.00 45.440          H  
ATOM   7526  N   PHE A 483     146.945  50.019 -81.920  1.00 26.410          N  
ATOM   7527  CA  PHE A 483     147.679  51.142 -81.371  1.00 26.190          C  
ATOM   7528  C   PHE A 483     147.593  52.340 -82.304  1.00 25.930          C  
ATOM   7529  O   PHE A 483     147.639  52.204 -83.535  1.00 25.630          O  
ATOM   7530  CB  PHE A 483     149.164  50.816 -81.191  1.00 36.750          C  
ATOM   7531  CG  PHE A 483     149.545  49.828 -80.117  1.00 36.750          C  
ATOM   7532  CD1 PHE A 483     148.638  49.258 -79.224  1.00 36.750          C  
ATOM   7533  CD2 PHE A 483     150.867  49.492 -79.983  1.00 36.750          C  
ATOM   7534  CE1 PHE A 483     149.078  48.398 -78.261  1.00 36.750          C  
ATOM   7535  CE2 PHE A 483     151.279  48.628 -79.008  1.00 36.750          C  
ATOM   7536  CZ  PHE A 483     150.383  48.084 -78.161  1.00 36.750          C  
ATOM   7537  H   PHE A 483     147.323  49.547 -82.740  1.00 31.690          H  
ATOM   7538  HA  PHE A 483     147.238  51.428 -80.417  1.00 31.430          H  
ATOM   7539 1HB  PHE A 483     149.545  50.429 -82.141  1.00 44.100          H  
ATOM   7540 2HB  PHE A 483     149.705  51.746 -80.995  1.00 44.100          H  
ATOM   7541  HD1 PHE A 483     147.578  49.493 -79.274  1.00 44.100          H  
ATOM   7542  HD2 PHE A 483     151.593  49.927 -80.662  1.00 44.100          H  
ATOM   7543  HE1 PHE A 483     148.386  47.971 -77.571  1.00 44.100          H  
ATOM   7544  HE2 PHE A 483     152.326  48.376 -78.904  1.00 44.100          H  
ATOM   7545  HZ  PHE A 483     150.722  47.401 -77.393  1.00 44.100          H  
ATOM   7546  N   TRP A 484     147.536  53.533 -81.717  1.00 26.090          N  
ATOM   7547  CA  TRP A 484     147.527  54.745 -82.519  1.00 25.930          C  
ATOM   7548  C   TRP A 484     148.623  55.728 -82.158  1.00 25.650          C  
ATOM   7549  O   TRP A 484     148.894  56.012 -80.981  1.00 25.570          O  
ATOM   7550  CB  TRP A 484     146.189  55.466 -82.427  1.00 36.370          C  
ATOM   7551  CG  TRP A 484     145.092  54.713 -83.025  1.00 36.370          C  
ATOM   7552  CD1 TRP A 484     144.689  54.814 -84.299  1.00 36.370          C  
ATOM   7553  CD2 TRP A 484     144.221  53.757 -82.401  1.00 36.370          C  
ATOM   7554  NE1 TRP A 484     143.651  53.974 -84.538  1.00 36.370          N  
ATOM   7555  CE2 TRP A 484     143.335  53.325 -83.380  1.00 36.370          C  
ATOM   7556  CE3 TRP A 484     144.122  53.243 -81.118  1.00 36.370          C  
ATOM   7557  CZ2 TRP A 484     142.349  52.397 -83.117  1.00 36.370          C  
ATOM   7558  CZ3 TRP A 484     143.139  52.318 -80.851  1.00 36.370          C  
ATOM   7559  CH2 TRP A 484     142.272  51.906 -81.822  1.00 36.370          C  
ATOM   7560  H   TRP A 484     147.503  53.584 -80.714  1.00 31.310          H  
ATOM   7561  HA  TRP A 484     147.676  54.465 -83.562  1.00 31.120          H  
ATOM   7562 1HB  TRP A 484     145.945  55.658 -81.399  1.00 43.640          H  
ATOM   7563 2HB  TRP A 484     146.264  56.427 -82.936  1.00 43.640          H  
ATOM   7564  HD1 TRP A 484     145.150  55.463 -85.041  1.00 43.640          H  
ATOM   7565  HE1 TRP A 484     143.205  53.861 -85.475  1.00 43.640          H  
ATOM   7566  HE3 TRP A 484     144.804  53.561 -80.341  1.00 43.640          H  
ATOM   7567  HZ2 TRP A 484     141.655  52.059 -83.884  1.00 43.640          H  
ATOM   7568  HZ3 TRP A 484     143.072  51.917 -79.841  1.00 43.640          H  
ATOM   7569  HH2 TRP A 484     141.508  51.172 -81.572  1.00 43.640          H  
ATOM   7570  N   VAL A 485     149.166  56.294 -83.224  1.00 25.540          N  
ATOM   7571  CA  VAL A 485     150.207  57.294 -83.279  1.00 25.310          C  
ATOM   7572  C   VAL A 485     149.622  58.400 -84.170  1.00 25.170          C  
ATOM   7573  O   VAL A 485     148.719  58.115 -84.964  1.00 25.330          O  
ATOM   7574  CB  VAL A 485     151.483  56.651 -83.890  1.00 35.530          C  
ATOM   7575  CG1 VAL A 485     152.621  57.659 -84.023  1.00 35.530          C  
ATOM   7576  CG2 VAL A 485     151.921  55.443 -83.020  1.00 35.530          C  
ATOM   7577  H   VAL A 485     148.835  55.945 -84.134  1.00 30.650          H  
ATOM   7578  HA  VAL A 485     150.414  57.656 -82.277  1.00 30.370          H  
ATOM   7579  HB  VAL A 485     151.247  56.298 -84.874  1.00 42.630          H  
ATOM   7580 1HG1 VAL A 485     153.467  57.188 -84.465  1.00 42.630          H  
ATOM   7581 2HG1 VAL A 485     152.314  58.483 -84.667  1.00 42.630          H  
ATOM   7582 3HG1 VAL A 485     152.894  58.030 -83.048  1.00 42.630          H  
ATOM   7583 1HG2 VAL A 485     152.795  54.972 -83.458  1.00 42.630          H  
ATOM   7584 2HG2 VAL A 485     152.161  55.767 -82.024  1.00 42.630          H  
ATOM   7585 3HG2 VAL A 485     151.122  54.709 -82.964  1.00 42.630          H  
ATOM   7586  N   PRO A 486     149.916  59.690 -83.984  1.00 24.920          N  
ATOM   7587  CA  PRO A 486     149.422  60.688 -84.896  1.00 24.790          C  
ATOM   7588  C   PRO A 486     149.764  60.233 -86.308  1.00 25.180          C  
ATOM   7589  O   PRO A 486     150.903  59.851 -86.582  1.00 25.510          O  
ATOM   7590  CB  PRO A 486     150.174  61.938 -84.444  1.00 37.190          C  
ATOM   7591  CG  PRO A 486     150.397  61.697 -82.950  1.00 37.190          C  
ATOM   7592  CD  PRO A 486     150.678  60.206 -82.843  1.00 37.190          C  
ATOM   7593  HA  PRO A 486     148.331  60.798 -84.766  1.00 29.750          H  
ATOM   7594 1HB  PRO A 486     151.115  62.031 -85.012  1.00 44.620          H  
ATOM   7595 2HB  PRO A 486     149.580  62.837 -84.658  1.00 44.620          H  
ATOM   7596 1HG  PRO A 486     151.231  62.321 -82.585  1.00 44.620          H  
ATOM   7597 2HG  PRO A 486     149.503  62.004 -82.383  1.00 44.620          H  
ATOM   7598 1HD  PRO A 486     151.740  60.043 -82.969  1.00 44.620          H  
ATOM   7599 2HD  PRO A 486     150.293  59.822 -81.887  1.00 44.620          H  
ATOM   7600  N   LYS A 487     148.760  60.294 -87.170  1.00 25.230          N  
ATOM   7601  CA  LYS A 487     148.765  59.873 -88.571  1.00 25.620          C  
ATOM   7602  C   LYS A 487     149.303  58.447 -88.827  1.00 25.880          C  
ATOM   7603  O   LYS A 487     149.861  58.185 -89.897  1.00 26.340          O  
ATOM   7604  CB  LYS A 487     149.596  60.864 -89.388  1.00 35.710          C  
ATOM   7605  CG  LYS A 487     149.092  62.300 -89.343  1.00 35.710          C  
ATOM   7606  CD  LYS A 487     149.943  63.211 -90.220  1.00 35.710          C  
ATOM   7607  CE  LYS A 487     149.473  64.660 -90.146  1.00 35.710          C  
ATOM   7608  NZ  LYS A 487     150.327  65.568 -90.969  1.00 35.710          N  
ATOM   7609  H   LYS A 487     147.882  60.639 -86.809  1.00 30.280          H  
ATOM   7610  HA  LYS A 487     147.735  59.899 -88.929  1.00 30.740          H  
ATOM   7611 1HB  LYS A 487     150.627  60.854 -89.032  1.00 42.850          H  
ATOM   7612 2HB  LYS A 487     149.609  60.552 -90.432  1.00 42.850          H  
ATOM   7613 1HG  LYS A 487     148.059  62.332 -89.686  1.00 42.850          H  
ATOM   7614 2HG  LYS A 487     149.129  62.662 -88.317  1.00 42.850          H  
ATOM   7615 1HD  LYS A 487     150.982  63.158 -89.892  1.00 42.850          H  
ATOM   7616 2HD  LYS A 487     149.889  62.872 -91.254  1.00 42.850          H  
ATOM   7617 1HE  LYS A 487     148.446  64.720 -90.505  1.00 42.850          H  
ATOM   7618 2HE  LYS A 487     149.504  64.991 -89.108  1.00 42.850          H  
ATOM   7619 1HZ  LYS A 487     149.984  66.515 -90.892  1.00 42.850          H  
ATOM   7620 2HZ  LYS A 487     151.281  65.529 -90.636  1.00 42.850          H  
ATOM   7621 3HZ  LYS A 487     150.297  65.278 -91.936  1.00 42.850          H  
ATOM   7622  N   LYS A 488     149.038  57.503 -87.909  1.00 25.610          N  
ATOM   7623  CA  LYS A 488     149.416  56.101 -88.093  1.00 25.840          C  
ATOM   7624  C   LYS A 488     148.664  55.122 -87.180  1.00 25.990          C  
ATOM   7625  O   LYS A 488     148.551  55.327 -85.967  1.00 26.290          O  
ATOM   7626  CB  LYS A 488     150.933  55.927 -87.928  1.00 36.080          C  
ATOM   7627  CG  LYS A 488     151.438  54.451 -87.905  1.00 36.080          C  
ATOM   7628  CD  LYS A 488     151.368  53.761 -89.270  1.00 36.080          C  
ATOM   7629  CE  LYS A 488     151.859  52.315 -89.182  1.00 36.080          C  
ATOM   7630  NZ  LYS A 488     151.739  51.604 -90.491  1.00 36.080          N  
ATOM   7631  H   LYS A 488     148.611  57.776 -87.019  1.00 30.730          H  
ATOM   7632  HA  LYS A 488     149.166  55.833 -89.119  1.00 31.010          H  
ATOM   7633 1HB  LYS A 488     151.436  56.415 -88.762  1.00 43.300          H  
ATOM   7634 2HB  LYS A 488     151.266  56.433 -87.040  1.00 43.300          H  
ATOM   7635 1HG  LYS A 488     152.474  54.467 -87.625  1.00 43.300          H  
ATOM   7636 2HG  LYS A 488     150.906  53.867 -87.158  1.00 43.300          H  
ATOM   7637 1HD  LYS A 488     150.346  53.752 -89.638  1.00 43.300          H  
ATOM   7638 2HD  LYS A 488     151.986  54.306 -89.982  1.00 43.300          H  
ATOM   7639 1HE  LYS A 488     152.902  52.310 -88.869  1.00 43.300          H  
ATOM   7640 2HE  LYS A 488     151.261  51.784 -88.438  1.00 43.300          H  
ATOM   7641 1HZ  LYS A 488     152.065  50.652 -90.392  1.00 43.300          H  
ATOM   7642 2HZ  LYS A 488     150.765  51.600 -90.777  1.00 43.300          H  
ATOM   7643 3HZ  LYS A 488     152.292  52.077 -91.188  1.00 43.300          H  
ATOM   7644  N   GLU A 489     148.198  54.005 -87.739  1.00 25.820          N  
ATOM   7645  CA  GLU A 489     147.582  52.992 -86.891  1.00 26.020          C  
ATOM   7646  C   GLU A 489     148.007  51.595 -87.311  1.00 26.380          C  
ATOM   7647  O   GLU A 489     148.313  51.346 -88.483  1.00 26.360          O  
ATOM   7648  CB  GLU A 489     146.051  53.088 -86.945  1.00 36.350          C  
ATOM   7649  CG  GLU A 489     145.407  52.750 -88.290  1.00 36.350          C  
ATOM   7650  CD  GLU A 489     143.875  52.912 -88.311  1.00 36.350          C  
ATOM   7651  OE1 GLU A 489     143.296  53.404 -87.353  1.00 36.350          O  
ATOM   7652  OE2 GLU A 489     143.293  52.535 -89.303  1.00 36.350          O  
ATOM   7653  H   GLU A 489     148.245  53.861 -88.738  1.00 30.980          H  
ATOM   7654  HA  GLU A 489     147.907  53.145 -85.861  1.00 31.220          H  
ATOM   7655 1HB  GLU A 489     145.616  52.447 -86.174  1.00 43.620          H  
ATOM   7656 2HB  GLU A 489     145.770  54.102 -86.731  1.00 43.620          H  
ATOM   7657 1HG  GLU A 489     145.837  53.394 -89.053  1.00 43.620          H  
ATOM   7658 2HG  GLU A 489     145.648  51.721 -88.549  1.00 43.620          H  
ATOM   7659  N   GLY A 490     147.958  50.670 -86.358  1.00 26.760          N  
ATOM   7660  CA  GLY A 490     148.215  49.257 -86.652  1.00 27.180          C  
ATOM   7661  C   GLY A 490     148.097  48.372 -85.417  1.00 26.860          C  
ATOM   7662  O   GLY A 490     147.924  48.866 -84.305  1.00 26.220          O  
ATOM   7663  H   GLY A 490     147.778  50.997 -85.400  1.00 32.110          H  
ATOM   7664 1HA  GLY A 490     147.510  48.917 -87.411  1.00 32.620          H  
ATOM   7665 2HA  GLY A 490     149.212  49.155 -87.077  1.00 32.620          H  
ATOM   7666  N   MET A 491     148.211  47.059 -85.606  1.00 27.360          N  
ATOM   7667  CA  MET A 491     148.071  46.135 -84.480  1.00 27.140          C  
ATOM   7668  C   MET A 491     149.236  46.177 -83.505  1.00 27.190          C  
ATOM   7669  O   MET A 491     150.398  46.316 -83.905  1.00 27.660          O  
ATOM   7670  CB  MET A 491     147.833  44.709 -84.966  1.00 38.080          C  
ATOM   7671  CG  MET A 491     146.480  44.513 -85.647  1.00 38.080          C  
ATOM   7672  SD  MET A 491     146.133  42.788 -86.100  1.00 38.080          S  
ATOM   7673  CE  MET A 491     147.194  42.508 -87.509  1.00 38.080          C  
ATOM   7674  H   MET A 491     148.380  46.703 -86.538  1.00 32.830          H  
ATOM   7675  HA  MET A 491     147.185  46.425 -83.922  1.00 32.570          H  
ATOM   7676 1HB  MET A 491     148.621  44.431 -85.656  1.00 45.700          H  
ATOM   7677 2HB  MET A 491     147.886  44.024 -84.114  1.00 45.700          H  
ATOM   7678 1HG  MET A 491     145.695  44.858 -84.969  1.00 45.700          H  
ATOM   7679 2HG  MET A 491     146.436  45.122 -86.546  1.00 45.700          H  
ATOM   7680 1HE  MET A 491     147.057  41.486 -87.867  1.00 45.700          H  
ATOM   7681 2HE  MET A 491     146.938  43.209 -88.305  1.00 45.700          H  
ATOM   7682 3HE  MET A 491     148.235  42.647 -87.223  1.00 45.700          H  
ATOM   7683  N   ASN A 492     148.903  45.947 -82.230  1.00 26.770          N  
ATOM   7684  CA  ASN A 492     149.834  45.918 -81.095  1.00 26.810          C  
ATOM   7685  C   ASN A 492     151.062  45.040 -81.318  1.00 26.520          C  
ATOM   7686  O   ASN A 492     152.195  45.382 -80.947  1.00 26.340          O  
ATOM   7687  CB  ASN A 492     149.077  45.424 -79.872  1.00 37.520          C  
ATOM   7688  CG  ASN A 492     148.523  44.025 -80.038  1.00 37.520          C  
ATOM   7689  OD1 ASN A 492     148.438  43.482 -81.160  1.00 37.520          O  
ATOM   7690  ND2 ASN A 492     148.157  43.422 -78.941  1.00 37.520          N  
ATOM   7691  H   ASN A 492     147.903  45.833 -82.035  1.00 32.120          H  
ATOM   7692  HA  ASN A 492     150.182  46.930 -80.930  1.00 32.170          H  
ATOM   7693 1HB  ASN A 492     149.726  45.434 -79.002  1.00 45.020          H  
ATOM   7694 2HB  ASN A 492     148.238  46.092 -79.676  1.00 45.020          H  
ATOM   7695 1HD2 ASN A 492     147.783  42.495 -78.976  1.00 45.020          H  
ATOM   7696 2HD2 ASN A 492     148.233  43.893 -78.060  1.00 45.020          H  
ATOM   7697  N   GLU A 493     150.845  43.942 -82.009  1.00 26.530          N  
ATOM   7698  CA  GLU A 493     151.862  42.963 -82.313  1.00 26.270          C  
ATOM   7699  C   GLU A 493     153.068  43.559 -83.009  1.00 26.020          C  
ATOM   7700  O   GLU A 493     154.194  43.124 -82.759  1.00 26.070          O  
ATOM   7701  CB  GLU A 493     151.274  41.876 -83.184  1.00 36.880          C  
ATOM   7702  CG  GLU A 493     152.207  40.717 -83.472  1.00 36.880          C  
ATOM   7703  CD  GLU A 493     151.500  39.648 -84.200  1.00 36.880          C  
ATOM   7704  OE1 GLU A 493     150.394  39.893 -84.631  1.00 36.880          O  
ATOM   7705  OE2 GLU A 493     152.011  38.572 -84.291  1.00 36.880          O  
ATOM   7706  H   GLU A 493     149.873  43.744 -82.234  1.00 31.840          H  
ATOM   7707  HA  GLU A 493     152.190  42.518 -81.375  1.00 31.520          H  
ATOM   7708 1HB  GLU A 493     150.384  41.493 -82.706  1.00 44.260          H  
ATOM   7709 2HB  GLU A 493     150.969  42.308 -84.140  1.00 44.260          H  
ATOM   7710 1HG  GLU A 493     153.047  41.059 -84.078  1.00 44.260          H  
ATOM   7711 2HG  GLU A 493     152.603  40.327 -82.535  1.00 44.260          H  
ATOM   7712  N   GLY A 494     152.856  44.563 -83.877  1.00 25.800          N  
ATOM   7713  CA  GLY A 494     153.935  45.183 -84.638  1.00 25.580          C  
ATOM   7714  C   GLY A 494     154.913  45.957 -83.755  1.00 25.310          C  
ATOM   7715  O   GLY A 494     155.993  46.343 -84.204  1.00 25.800          O  
ATOM   7716  H   GLY A 494     151.911  44.935 -84.020  1.00 30.960          H  
ATOM   7717 1HA  GLY A 494     154.475  44.411 -85.185  1.00 30.700          H  
ATOM   7718 2HA  GLY A 494     153.505  45.857 -85.378  1.00 30.700          H  
ATOM   7719  N   ASP A 495     154.510  46.227 -82.515  1.00 24.570          N  
ATOM   7720  CA  ASP A 495     155.327  46.918 -81.538  1.00 24.270          C  
ATOM   7721  C   ASP A 495     156.053  45.879 -80.691  1.00 23.820          C  
ATOM   7722  O   ASP A 495     157.261  45.946 -80.449  1.00 23.690          O  
ATOM   7723  CB  ASP A 495     154.432  47.802 -80.654  1.00 34.100          C  
ATOM   7724  CG  ASP A 495     155.175  48.721 -79.657  1.00 34.100          C  
ATOM   7725  OD1 ASP A 495     156.028  49.467 -80.101  1.00 34.100          O  
ATOM   7726  OD2 ASP A 495     154.818  48.748 -78.478  1.00 34.100          O  
ATOM   7727  H   ASP A 495     153.596  45.895 -82.211  1.00 29.480          H  
ATOM   7728  HA  ASP A 495     156.058  47.538 -82.054  1.00 29.120          H  
ATOM   7729 1HB  ASP A 495     153.798  48.416 -81.294  1.00 40.920          H  
ATOM   7730 2HB  ASP A 495     153.774  47.151 -80.089  1.00 40.920          H  
ATOM   7731  N   ILE A 496     155.314  44.875 -80.258  1.00 23.630          N  
ATOM   7732  CA  ILE A 496     155.851  43.912 -79.315  1.00 23.820          C  
ATOM   7733  C   ILE A 496     156.727  42.786 -79.889  1.00 24.880          C  
ATOM   7734  O   ILE A 496     157.836  42.551 -79.394  1.00 25.640          O  
ATOM   7735  CB  ILE A 496     154.661  43.301 -78.537  1.00 33.270          C  
ATOM   7736  CG1 ILE A 496     153.861  44.434 -77.804  1.00 33.270          C  
ATOM   7737  CG2 ILE A 496     155.091  42.230 -77.559  1.00 33.270          C  
ATOM   7738  CD1 ILE A 496     154.655  45.318 -76.837  1.00 33.270          C  
ATOM   7739  H   ILE A 496     154.329  44.847 -80.531  1.00 28.360          H  
ATOM   7740  HA  ILE A 496     156.480  44.452 -78.621  1.00 28.580          H  
ATOM   7741  HB  ILE A 496     153.978  42.854 -79.261  1.00 39.930          H  
ATOM   7742 1HG1 ILE A 496     153.402  45.082 -78.550  1.00 39.930          H  
ATOM   7743 2HG1 ILE A 496     153.069  43.954 -77.231  1.00 39.930          H  
ATOM   7744 1HG2 ILE A 496     154.215  41.825 -77.058  1.00 39.930          H  
ATOM   7745 2HG2 ILE A 496     155.608  41.421 -78.072  1.00 39.930          H  
ATOM   7746 3HG2 ILE A 496     155.747  42.653 -76.836  1.00 39.930          H  
ATOM   7747 1HD1 ILE A 496     153.968  46.025 -76.409  1.00 39.930          H  
ATOM   7748 2HD1 ILE A 496     155.111  44.731 -76.048  1.00 39.930          H  
ATOM   7749 3HD1 ILE A 496     155.428  45.868 -77.361  1.00 39.930          H  
ATOM   7750  N   ARG A 497     156.235  42.088 -80.917  1.00 25.000          N  
ATOM   7751  CA  ARG A 497     156.914  40.913 -81.470  1.00 26.040          C  
ATOM   7752  C   ARG A 497     158.236  41.235 -82.164  1.00 26.680          C  
ATOM   7753  O   ARG A 497     158.349  42.209 -82.905  1.00 26.580          O  
ATOM   7754  CB  ARG A 497     155.997  40.160 -82.438  1.00 36.040          C  
ATOM   7755  CG  ARG A 497     156.588  38.829 -82.957  1.00 36.040          C  
ATOM   7756  CD  ARG A 497     155.700  38.053 -83.882  1.00 36.040          C  
ATOM   7757  NE  ARG A 497     154.493  37.569 -83.242  1.00 36.040          N  
ATOM   7758  CZ  ARG A 497     154.399  36.471 -82.451  1.00 36.040          C  
ATOM   7759  NH1 ARG A 497     155.472  35.754 -82.153  1.00 36.040          N  
ATOM   7760  NH2 ARG A 497     153.218  36.125 -81.967  1.00 36.040          N  
ATOM   7761  H   ARG A 497     155.363  42.396 -81.353  1.00 30.000          H  
ATOM   7762  HA  ARG A 497     157.131  40.241 -80.642  1.00 31.250          H  
ATOM   7763 1HB  ARG A 497     155.054  39.939 -81.947  1.00 43.250          H  
ATOM   7764 2HB  ARG A 497     155.775  40.794 -83.299  1.00 43.250          H  
ATOM   7765 1HG  ARG A 497     157.464  39.044 -83.533  1.00 43.250          H  
ATOM   7766 2HG  ARG A 497     156.865  38.203 -82.115  1.00 43.250          H  
ATOM   7767 1HD  ARG A 497     155.399  38.707 -84.702  1.00 43.250          H  
ATOM   7768 2HD  ARG A 497     156.238  37.204 -84.289  1.00 43.250          H  
ATOM   7769  HE  ARG A 497     153.616  38.064 -83.467  1.00 43.250          H  
ATOM   7770 1HH1 ARG A 497     156.377  36.018 -82.516  1.00 43.250          H  
ATOM   7771 2HH1 ARG A 497     155.387  34.943 -81.557  1.00 43.250          H  
ATOM   7772 1HH2 ARG A 497     152.395  36.673 -82.201  1.00 43.250          H  
ATOM   7773 2HH2 ARG A 497     153.123  35.322 -81.364  1.00 43.250          H  
ATOM   7774  N   ASN A 498     159.245  40.398 -81.938  1.00 27.390          N  
ATOM   7775  CA  ASN A 498     160.524  40.577 -82.603  1.00 28.080          C  
ATOM   7776  C   ASN A 498     160.394  40.257 -84.082  1.00 28.170          C  
ATOM   7777  O   ASN A 498     159.648  39.353 -84.472  1.00 28.040          O  
ATOM   7778  CB  ASN A 498     161.571  39.701 -81.967  1.00 39.040          C  
ATOM   7779  CG  ASN A 498     161.224  38.292 -82.040  1.00 39.040          C  
ATOM   7780  OD1 ASN A 498     160.176  37.888 -81.498  1.00 39.040          O  
ATOM   7781  ND2 ASN A 498     162.053  37.509 -82.682  1.00 39.040          N  
ATOM   7782  H   ASN A 498     159.115  39.600 -81.323  1.00 32.870          H  
ATOM   7783  HA  ASN A 498     160.825  41.622 -82.511  1.00 33.700          H  
ATOM   7784 1HB  ASN A 498     162.538  39.866 -82.441  1.00 46.840          H  
ATOM   7785 2HB  ASN A 498     161.656  39.947 -80.954  1.00 46.840          H  
ATOM   7786 1HD2 ASN A 498     161.860  36.533 -82.766  1.00 46.840          H  
ATOM   7787 2HD2 ASN A 498     162.882  37.889 -83.098  1.00 46.840          H  
ATOM   7788  N   ARG A 499     161.167  40.927 -84.924  1.00 28.440          N  
ATOM   7789  CA  ARG A 499     161.097  40.565 -86.327  1.00 28.600          C  
ATOM   7790  C   ARG A 499     161.455  39.094 -86.446  1.00 29.090          C  
ATOM   7791  O   ARG A 499     162.474  38.637 -85.914  1.00 29.310          O  
ATOM   7792  CB  ARG A 499     162.033  41.400 -87.174  1.00 39.980          C  
ATOM   7793  CG  ARG A 499     161.658  42.872 -87.299  1.00 39.980          C  
ATOM   7794  CD  ARG A 499     162.652  43.606 -88.109  1.00 39.980          C  
ATOM   7795  NE  ARG A 499     163.946  43.598 -87.457  1.00 39.980          N  
ATOM   7796  CZ  ARG A 499     165.107  44.012 -87.990  1.00 39.980          C  
ATOM   7797  NH1 ARG A 499     165.164  44.500 -89.215  1.00 39.980          N  
ATOM   7798  NH2 ARG A 499     166.190  43.912 -87.259  1.00 39.980          N  
ATOM   7799  H   ARG A 499     161.768  41.666 -84.591  1.00 34.130          H  
ATOM   7800  HA  ARG A 499     160.076  40.709 -86.681  1.00 34.320          H  
ATOM   7801 1HB  ARG A 499     163.042  41.326 -86.779  1.00 47.970          H  
ATOM   7802 2HB  ARG A 499     162.048  40.996 -88.183  1.00 47.970          H  
ATOM   7803 1HG  ARG A 499     160.686  42.961 -87.783  1.00 47.970          H  
ATOM   7804 2HG  ARG A 499     161.614  43.326 -86.310  1.00 47.970          H  
ATOM   7805 1HD  ARG A 499     162.747  43.130 -89.084  1.00 47.970          H  
ATOM   7806 2HD  ARG A 499     162.331  44.640 -88.232  1.00 47.970          H  
ATOM   7807  HE  ARG A 499     163.983  43.240 -86.514  1.00 47.970          H  
ATOM   7808 1HH1 ARG A 499     164.328  44.573 -89.771  1.00 47.970          H  
ATOM   7809 2HH1 ARG A 499     166.043  44.828 -89.593  1.00 47.970          H  
ATOM   7810 1HH2 ARG A 499     166.140  43.536 -86.326  1.00 47.970          H  
ATOM   7811 2HH2 ARG A 499     167.103  44.180 -87.622  1.00 47.970          H  
ATOM   7812  N   GLN A 500     160.648  38.349 -87.185  1.00 29.320          N  
ATOM   7813  CA  GLN A 500     160.862  36.916 -87.313  1.00 29.860          C  
ATOM   7814  C   GLN A 500     161.906  36.600 -88.367  1.00 29.560          C  
ATOM   7815  O   GLN A 500     161.590  36.094 -89.444  1.00 29.640          O  
ATOM   7816  CB  GLN A 500     159.526  36.235 -87.642  1.00 41.590          C  
ATOM   7817  CG  GLN A 500     158.445  36.448 -86.556  1.00 41.590          C  
ATOM   7818  CD  GLN A 500     158.725  35.699 -85.265  1.00 41.590          C  
ATOM   7819  OE1 GLN A 500     158.585  34.462 -85.183  1.00 41.590          O  
ATOM   7820  NE2 GLN A 500     159.136  36.438 -84.243  1.00 41.590          N  
ATOM   7821  H   GLN A 500     159.850  38.781 -87.626  1.00 35.180          H  
ATOM   7822  HA  GLN A 500     161.227  36.535 -86.359  1.00 35.830          H  
ATOM   7823 1HB  GLN A 500     159.143  36.619 -88.587  1.00 49.910          H  
ATOM   7824 2HB  GLN A 500     159.683  35.164 -87.759  1.00 49.910          H  
ATOM   7825 1HG  GLN A 500     158.394  37.510 -86.308  1.00 49.910          H  
ATOM   7826 2HG  GLN A 500     157.485  36.112 -86.943  1.00 49.910          H  
ATOM   7827 1HE2 GLN A 500     159.346  36.005 -83.365  1.00 49.910          H  
ATOM   7828 2HE2 GLN A 500     159.258  37.459 -84.357  1.00 49.910          H  
ATOM   7829  N   ILE A 501     163.157  36.903 -88.036  1.00 29.290          N  
ATOM   7830  CA  ILE A 501     164.262  36.711 -88.965  1.00 29.120          C  
ATOM   7831  C   ILE A 501     165.073  35.478 -88.625  1.00 29.440          C  
ATOM   7832  O   ILE A 501     165.942  35.500 -87.753  1.00 29.680          O  
ATOM   7833  CB  ILE A 501     165.200  37.942 -88.955  1.00 40.840          C  
ATOM   7834  CG1 ILE A 501     164.394  39.194 -89.354  1.00 40.840          C  
ATOM   7835  CG2 ILE A 501     166.414  37.707 -89.890  1.00 40.840          C  
ATOM   7836  CD1 ILE A 501     165.125  40.509 -89.167  1.00 40.840          C  
ATOM   7837  H   ILE A 501     163.289  37.328 -87.113  1.00 35.150          H  
ATOM   7838  HA  ILE A 501     163.856  36.587 -89.968  1.00 34.940          H  
ATOM   7839  HB  ILE A 501     165.563  38.105 -87.939  1.00 49.000          H  
ATOM   7840 1HG1 ILE A 501     164.108  39.103 -90.399  1.00 49.000          H  
ATOM   7841 2HG1 ILE A 501     163.494  39.223 -88.758  1.00 49.000          H  
ATOM   7842 1HG2 ILE A 501     167.077  38.555 -89.875  1.00 49.000          H  
ATOM   7843 2HG2 ILE A 501     166.966  36.848 -89.568  1.00 49.000          H  
ATOM   7844 3HG2 ILE A 501     166.065  37.547 -90.908  1.00 49.000          H  
ATOM   7845 1HD1 ILE A 501     164.475  41.322 -89.470  1.00 49.000          H  
ATOM   7846 2HD1 ILE A 501     165.394  40.630 -88.118  1.00 49.000          H  
ATOM   7847 3HD1 ILE A 501     166.018  40.533 -89.773  1.00 49.000          H  
ATOM   7848  N   ASP A 502     164.863  34.401 -89.369  1.00 29.540          N  
ATOM   7849  CA  ASP A 502     165.572  33.164 -89.071  1.00 29.920          C  
ATOM   7850  C   ASP A 502     166.915  33.150 -89.783  1.00 30.320          C  
ATOM   7851  O   ASP A 502     167.131  32.395 -90.731  1.00 30.910          O  
ATOM   7852  CB  ASP A 502     164.752  31.935 -89.470  1.00 41.740          C  
ATOM   7853  CG  ASP A 502     165.365  30.624 -88.960  1.00 41.740          C  
ATOM   7854  OD1 ASP A 502     166.231  30.653 -88.092  1.00 41.740          O  
ATOM   7855  OD2 ASP A 502     164.964  29.555 -89.402  1.00 41.740          O  
ATOM   7856  H   ASP A 502     164.170  34.425 -90.106  1.00 35.450          H  
ATOM   7857  HA  ASP A 502     165.757  33.118 -87.997  1.00 35.900          H  
ATOM   7858 1HB  ASP A 502     163.741  32.028 -89.074  1.00 50.080          H  
ATOM   7859 2HB  ASP A 502     164.676  31.885 -90.557  1.00 50.080          H  
ATOM   7860  N   ALA A 503     167.794  34.044 -89.356  1.00 30.050          N  
ATOM   7861  CA  ALA A 503     169.118  34.144 -89.947  1.00 30.420          C  
ATOM   7862  C   ALA A 503     170.204  33.779 -88.949  1.00 30.150          C  
ATOM   7863  O   ALA A 503     171.042  32.926 -89.228  1.00 30.600          O  
ATOM   7864  CB  ALA A 503     169.351  35.544 -90.475  1.00 42.440          C  
ATOM   7865  H   ALA A 503     167.483  34.632 -88.581  1.00 36.060          H  
ATOM   7866  HA  ALA A 503     169.178  33.440 -90.774  1.00 36.500          H  
ATOM   7867 1HB  ALA A 503     170.335  35.604 -90.934  1.00 50.930          H  
ATOM   7868 2HB  ALA A 503     168.591  35.785 -91.215  1.00 50.930          H  
ATOM   7869 3HB  ALA A 503     169.286  36.235 -89.666  1.00 50.930          H  
ATOM   7870  N   ALA A 504     170.216  34.442 -87.797  1.00 29.400          N  
ATOM   7871  CA  ALA A 504     171.256  34.188 -86.808  1.00 29.070          C  
ATOM   7872  C   ALA A 504     170.850  34.655 -85.420  1.00 29.230          C  
ATOM   7873  O   ALA A 504     171.654  35.264 -84.720  1.00 29.230          O  
ATOM   7874  CB  ALA A 504     172.543  34.883 -87.226  1.00 40.830          C  
ATOM   7875  H   ALA A 504     169.491  35.113 -87.597  1.00 35.280          H  
ATOM   7876  HA  ALA A 504     171.426  33.112 -86.763  1.00 34.880          H  
ATOM   7877 1HB  ALA A 504     173.329  34.666 -86.500  1.00 49.000          H  
ATOM   7878 2HB  ALA A 504     172.854  34.523 -88.205  1.00 49.000          H  
ATOM   7879 3HB  ALA A 504     172.378  35.946 -87.268  1.00 49.000          H  
ATOM   7880  N   THR A 505     169.632  34.373 -84.992  1.00 29.420          N  
ATOM   7881  CA  THR A 505     169.205  34.867 -83.694  1.00 29.660          C  
ATOM   7882  C   THR A 505     169.354  33.811 -82.621  1.00 30.170          C  
ATOM   7883  O   THR A 505     169.561  32.630 -82.906  1.00 30.320          O  
ATOM   7884  CB  THR A 505     167.743  35.347 -83.756  1.00 41.430          C  
ATOM   7885  OG1 THR A 505     166.881  34.243 -84.038  1.00 41.430          O  
ATOM   7886  CG2 THR A 505     167.601  36.416 -84.852  1.00 41.430          C  
ATOM   7887  H   THR A 505     168.987  33.813 -85.535  1.00 35.300          H  
ATOM   7888  HA  THR A 505     169.831  35.716 -83.416  1.00 35.590          H  
ATOM   7889  HB  THR A 505     167.457  35.756 -82.810  1.00 49.710          H  
ATOM   7890  HG1 THR A 505     166.744  33.748 -83.209  1.00 49.710          H  
ATOM   7891 1HG2 THR A 505     166.566  36.761 -84.899  1.00 49.710          H  
ATOM   7892 2HG2 THR A 505     168.255  37.255 -84.619  1.00 49.710          H  
ATOM   7893 3HG2 THR A 505     167.877  35.999 -85.818  1.00 49.710          H  
ATOM   7894  N   ALA A 506     169.273  34.241 -81.372  1.00 30.480          N  
ATOM   7895  CA  ALA A 506     169.260  33.310 -80.265  1.00 31.040          C  
ATOM   7896  C   ALA A 506     167.965  32.510 -80.345  1.00 31.200          C  
ATOM   7897  O   ALA A 506     166.919  33.077 -80.697  1.00 31.790          O  
ATOM   7898  CB  ALA A 506     169.391  34.052 -78.948  1.00 43.230          C  
ATOM   7899  H   ALA A 506     169.173  35.231 -81.200  1.00 36.580          H  
ATOM   7900  HA  ALA A 506     170.097  32.618 -80.375  1.00 37.250          H  
ATOM   7901 1HB  ALA A 506     169.388  33.338 -78.131  1.00 51.880          H  
ATOM   7902 2HB  ALA A 506     170.327  34.606 -78.936  1.00 51.880          H  
ATOM   7903 3HB  ALA A 506     168.574  34.744 -78.829  1.00 51.880          H  
ATOM   7904  N   ASN A 507     168.018  31.221 -79.994  1.00 30.730          N  
ATOM   7905  CA  ASN A 507     166.819  30.397 -80.006  1.00 30.850          C  
ATOM   7906  C   ASN A 507     166.546  29.712 -78.691  1.00 30.130          C  
ATOM   7907  O   ASN A 507     167.469  29.332 -77.973  1.00 29.690          O  
ATOM   7908  CB  ASN A 507     166.822  29.432 -81.170  1.00 43.140          C  
ATOM   7909  CG  ASN A 507     166.615  30.164 -82.493  1.00 43.140          C  
ATOM   7910  OD1 ASN A 507     165.500  30.659 -82.761  1.00 43.140          O  
ATOM   7911  ND2 ASN A 507     167.646  30.266 -83.291  1.00 43.140          N  
ATOM   7912  H   ASN A 507     168.901  30.811 -79.719  1.00 36.880          H  
ATOM   7913  HA  ASN A 507     165.991  31.046 -80.158  1.00 37.020          H  
ATOM   7914 1HB  ASN A 507     167.769  28.897 -81.201  1.00 51.770          H  
ATOM   7915 2HB  ASN A 507     166.027  28.694 -81.035  1.00 51.770          H  
ATOM   7916 1HD2 ASN A 507     167.579  30.781 -84.156  1.00 51.770          H  
ATOM   7917 2HD2 ASN A 507     168.528  29.878 -83.024  1.00 51.770          H  
ATOM   7918  N   LYS A 508     165.255  29.580 -78.399  1.00 30.090          N  
ATOM   7919  CA  LYS A 508     164.776  28.956 -77.180  1.00 29.490          C  
ATOM   7920  C   LYS A 508     164.773  27.446 -77.292  1.00 29.860          C  
ATOM   7921  O   LYS A 508     164.419  26.891 -78.336  1.00 30.100          O  
ATOM   7922  CB  LYS A 508     163.372  29.476 -76.828  1.00 41.530          C  
ATOM   7923  CG  LYS A 508     162.809  28.958 -75.486  1.00 41.530          C  
ATOM   7924  CD  LYS A 508     161.433  29.542 -75.137  1.00 41.530          C  
ATOM   7925  CE  LYS A 508     161.528  30.979 -74.622  1.00 41.530          C  
ATOM   7926  NZ  LYS A 508     160.209  31.475 -74.123  1.00 41.530          N  
ATOM   7927  H   LYS A 508     164.583  29.913 -79.075  1.00 36.110          H  
ATOM   7928  HA  LYS A 508     165.457  29.230 -76.378  1.00 35.390          H  
ATOM   7929 1HB  LYS A 508     163.398  30.552 -76.791  1.00 49.830          H  
ATOM   7930 2HB  LYS A 508     162.676  29.193 -77.615  1.00 49.830          H  
ATOM   7931 1HG  LYS A 508     162.712  27.873 -75.515  1.00 49.830          H  
ATOM   7932 2HG  LYS A 508     163.502  29.215 -74.692  1.00 49.830          H  
ATOM   7933 1HD  LYS A 508     160.798  29.524 -76.023  1.00 49.830          H  
ATOM   7934 2HD  LYS A 508     160.970  28.923 -74.367  1.00 49.830          H  
ATOM   7935 1HE  LYS A 508     162.254  31.020 -73.809  1.00 49.830          H  
ATOM   7936 2HE  LYS A 508     161.860  31.633 -75.425  1.00 49.830          H  
ATOM   7937 1HZ  LYS A 508     160.308  32.424 -73.789  1.00 49.830          H  
ATOM   7938 2HZ  LYS A 508     159.529  31.453 -74.870  1.00 49.830          H  
ATOM   7939 3HZ  LYS A 508     159.892  30.885 -73.365  1.00 49.830          H  
ATOM   7940  N   VAL A 509     165.163  26.789 -76.207  1.00 29.990          N  
ATOM   7941  CA  VAL A 509     165.164  25.328 -76.155  1.00 30.440          C  
ATOM   7942  C   VAL A 509     164.415  24.786 -74.936  1.00 30.590          C  
ATOM   7943  O   VAL A 509     164.596  25.233 -73.797  1.00 30.410          O  
ATOM   7944  CB  VAL A 509     166.612  24.756 -76.191  1.00 42.440          C  
ATOM   7945  CG1 VAL A 509     166.598  23.224 -76.130  1.00 42.440          C  
ATOM   7946  CG2 VAL A 509     167.322  25.264 -77.448  1.00 42.440          C  
ATOM   7947  H   VAL A 509     165.441  27.363 -75.402  1.00 35.990          H  
ATOM   7948  HA  VAL A 509     164.652  24.962 -77.047  1.00 36.530          H  
ATOM   7949  HB  VAL A 509     167.142  25.065 -75.338  1.00 50.920          H  
ATOM   7950 1HG1 VAL A 509     167.622  22.855 -76.145  1.00 50.920          H  
ATOM   7951 2HG1 VAL A 509     166.122  22.881 -75.217  1.00 50.920          H  
ATOM   7952 3HG1 VAL A 509     166.058  22.826 -76.990  1.00 50.920          H  
ATOM   7953 1HG2 VAL A 509     168.337  24.877 -77.475  1.00 50.920          H  
ATOM   7954 2HG2 VAL A 509     166.780  24.930 -78.331  1.00 50.920          H  
ATOM   7955 3HG2 VAL A 509     167.359  26.354 -77.440  1.00 50.920          H  
ATOM   7956  N   GLN A 510     163.543  23.812 -75.178  1.00 30.960          N  
ATOM   7957  CA  GLN A 510     162.835  23.149 -74.086  1.00 31.250          C  
ATOM   7958  C   GLN A 510     163.810  22.182 -73.435  1.00 31.920          C  
ATOM   7959  O   GLN A 510     164.372  21.324 -74.118  1.00 32.100          O  
ATOM   7960  CB  GLN A 510     161.620  22.373 -74.611  1.00 43.630          C  
ATOM   7961  CG  GLN A 510     160.827  21.593 -73.542  1.00 43.630          C  
ATOM   7962  CD  GLN A 510     160.076  22.490 -72.580  1.00 43.630          C  
ATOM   7963  OE1 GLN A 510     159.278  23.324 -73.016  1.00 43.630          O  
ATOM   7964  NE2 GLN A 510     160.312  22.330 -71.281  1.00 43.630          N  
ATOM   7965  H   GLN A 510     163.402  23.506 -76.131  1.00 37.150          H  
ATOM   7966  HA  GLN A 510     162.522  23.889 -73.347  1.00 37.500          H  
ATOM   7967 1HB  GLN A 510     160.930  23.065 -75.092  1.00 52.360          H  
ATOM   7968 2HB  GLN A 510     161.947  21.660 -75.367  1.00 52.360          H  
ATOM   7969 1HG  GLN A 510     160.103  20.960 -74.047  1.00 52.360          H  
ATOM   7970 2HG  GLN A 510     161.513  20.974 -72.960  1.00 52.360          H  
ATOM   7971 1HE2 GLN A 510     159.835  22.905 -70.610  1.00 52.360          H  
ATOM   7972 2HE2 GLN A 510     160.978  21.648 -70.959  1.00 52.360          H  
ATOM   7973  N   VAL A 511     164.010  22.294 -72.129  1.00 32.330          N  
ATOM   7974  CA  VAL A 511     164.962  21.435 -71.456  1.00 33.010          C  
ATOM   7975  C   VAL A 511     164.273  20.388 -70.595  1.00 33.130          C  
ATOM   7976  O   VAL A 511     163.423  20.720 -69.761  1.00 32.900          O  
ATOM   7977  CB  VAL A 511     165.896  22.293 -70.583  1.00 45.940          C  
ATOM   7978  CG1 VAL A 511     166.893  21.419 -69.809  1.00 45.940          C  
ATOM   7979  CG2 VAL A 511     166.612  23.326 -71.473  1.00 45.940          C  
ATOM   7980  H   VAL A 511     163.528  23.010 -71.572  1.00 38.800          H  
ATOM   7981  HA  VAL A 511     165.562  20.925 -72.210  1.00 39.610          H  
ATOM   7982  HB  VAL A 511     165.310  22.801 -69.866  1.00 55.130          H  
ATOM   7983 1HG1 VAL A 511     167.522  22.057 -69.190  1.00 55.130          H  
ATOM   7984 2HG1 VAL A 511     166.365  20.714 -69.166  1.00 55.130          H  
ATOM   7985 3HG1 VAL A 511     167.517  20.868 -70.513  1.00 55.130          H  
ATOM   7986 1HG2 VAL A 511     167.251  23.958 -70.858  1.00 55.130          H  
ATOM   7987 2HG2 VAL A 511     167.213  22.809 -72.218  1.00 55.130          H  
ATOM   7988 3HG2 VAL A 511     165.875  23.947 -71.975  1.00 55.130          H  
ATOM   7989  N   GLU A 512     164.664  19.127 -70.794  1.00 33.530          N  
ATOM   7990  CA  GLU A 512     164.164  18.017 -69.995  1.00 33.760          C  
ATOM   7991  C   GLU A 512     165.223  16.944 -69.818  1.00 34.550          C  
ATOM   7992  O   GLU A 512     165.832  16.490 -70.790  1.00 34.950          O  
ATOM   7993  CB  GLU A 512     162.929  17.357 -70.623  1.00 47.170          C  
ATOM   7994  CG  GLU A 512     162.387  16.173 -69.777  1.00 47.170          C  
ATOM   7995  CD  GLU A 512     161.124  15.534 -70.289  1.00 47.170          C  
ATOM   7996  OE1 GLU A 512     160.703  15.812 -71.392  1.00 47.170          O  
ATOM   7997  OE2 GLU A 512     160.556  14.770 -69.543  1.00 47.170          O  
ATOM   7998  H   GLU A 512     165.345  18.942 -71.519  1.00 40.240          H  
ATOM   7999  HA  GLU A 512     163.894  18.392 -69.009  1.00 40.510          H  
ATOM   8000 1HB  GLU A 512     162.133  18.095 -70.728  1.00 56.610          H  
ATOM   8001 2HB  GLU A 512     163.175  16.987 -71.617  1.00 56.610          H  
ATOM   8002 1HG  GLU A 512     163.144  15.394 -69.753  1.00 56.610          H  
ATOM   8003 2HG  GLU A 512     162.242  16.512 -68.750  1.00 56.610          H  
ATOM   8004  N   THR A 513     165.407  16.521 -68.572  1.00 34.810          N  
ATOM   8005  CA  THR A 513     166.309  15.416 -68.231  1.00 35.590          C  
ATOM   8006  C   THR A 513     166.054  14.958 -66.806  1.00 35.850          C  
ATOM   8007  O   THR A 513     165.752  15.784 -65.958  1.00 35.480          O  
ATOM   8008  CB  THR A 513     167.784  15.829 -68.387  1.00 49.510          C  
ATOM   8009  OG1 THR A 513     168.618  14.706 -68.081  1.00 49.510          O  
ATOM   8010  CG2 THR A 513     168.117  16.999 -67.438  1.00 49.510          C  
ATOM   8011  H   THR A 513     164.865  16.993 -67.838  1.00 41.770          H  
ATOM   8012  HA  THR A 513     166.108  14.580 -68.903  1.00 42.710          H  
ATOM   8013  HB  THR A 513     167.966  16.136 -69.416  1.00 59.420          H  
ATOM   8014  HG1 THR A 513     169.516  14.891 -68.366  1.00 59.420          H  
ATOM   8015 1HG2 THR A 513     169.159  17.277 -67.570  1.00 59.420          H  
ATOM   8016 2HG2 THR A 513     167.481  17.851 -67.675  1.00 59.420          H  
ATOM   8017 3HG2 THR A 513     167.959  16.711 -66.405  1.00 59.420          H  
ATOM   8018  N   SER A 514     166.178  13.665 -66.525  1.00 36.510          N  
ATOM   8019  CA  SER A 514     166.031  13.132 -65.158  1.00 36.850          C  
ATOM   8020  C   SER A 514     164.794  13.664 -64.403  1.00 36.850          C  
ATOM   8021  O   SER A 514     164.872  13.940 -63.207  1.00 37.080          O  
ATOM   8022  CB  SER A 514     167.284  13.430 -64.348  1.00 51.450          C  
ATOM   8023  OG  SER A 514     168.413  12.809 -64.910  1.00 51.450          O  
ATOM   8024  H   SER A 514     166.440  13.036 -67.271  1.00 43.810          H  
ATOM   8025  HA  SER A 514     165.931  12.049 -65.234  1.00 44.220          H  
ATOM   8026 1HB  SER A 514     167.442  14.510 -64.304  1.00 61.740          H  
ATOM   8027 2HB  SER A 514     167.147  13.081 -63.327  1.00 61.740          H  
ATOM   8028  HG  SER A 514     169.156  13.077 -64.367  1.00 61.740          H  
ATOM   8029  N   SER A 515     163.654  13.791 -65.102  1.00 36.640          N  
ATOM   8030  CA  SER A 515     162.383  14.326 -64.567  1.00 36.710          C  
ATOM   8031  C   SER A 515     162.478  15.788 -64.075  1.00 36.440          C  
ATOM   8032  O   SER A 515     161.600  16.271 -63.352  1.00 35.950          O  
ATOM   8033  CB  SER A 515     161.857  13.455 -63.430  1.00 51.370          C  
ATOM   8034  OG  SER A 515     161.628  12.125 -63.845  1.00 51.370          O  
ATOM   8035  H   SER A 515     163.664  13.507 -66.070  1.00 43.970          H  
ATOM   8036  HA  SER A 515     161.649  14.301 -65.375  1.00 44.050          H  
ATOM   8037 1HB  SER A 515     162.554  13.464 -62.596  1.00 61.640          H  
ATOM   8038 2HB  SER A 515     160.924  13.880 -63.066  1.00 61.640          H  
ATOM   8039  HG  SER A 515     161.335  11.652 -63.047  1.00 61.640          H  
ATOM   8040  N   LEU A 516     163.507  16.504 -64.518  1.00 36.830          N  
ATOM   8041  CA  LEU A 516     163.718  17.909 -64.221  1.00 36.680          C  
ATOM   8042  C   LEU A 516     163.391  18.718 -65.459  1.00 36.320          C  
ATOM   8043  O   LEU A 516     163.670  18.290 -66.587  1.00 36.290          O  
ATOM   8044  CB  LEU A 516     165.186  18.151 -63.847  1.00 51.410          C  
ATOM   8045  CG  LEU A 516     165.747  17.321 -62.677  1.00 51.410          C  
ATOM   8046  CD1 LEU A 516     167.230  17.598 -62.558  1.00 51.410          C  
ATOM   8047  CD2 LEU A 516     165.014  17.657 -61.380  1.00 51.410          C  
ATOM   8048  H   LEU A 516     164.211  16.035 -65.072  1.00 44.200          H  
ATOM   8049  HA  LEU A 516     163.052  18.220 -63.421  1.00 44.020          H  
ATOM   8050 1HB  LEU A 516     165.798  17.940 -64.720  1.00 61.690          H  
ATOM   8051 2HB  LEU A 516     165.307  19.203 -63.598  1.00 61.690          H  
ATOM   8052  HG  LEU A 516     165.624  16.267 -62.893  1.00 61.690          H  
ATOM   8053 1HD1 LEU A 516     167.645  16.999 -61.749  1.00 61.690          H  
ATOM   8054 2HD1 LEU A 516     167.720  17.330 -63.497  1.00 61.690          H  
ATOM   8055 3HD1 LEU A 516     167.392  18.653 -62.349  1.00 61.690          H  
ATOM   8056 1HD2 LEU A 516     165.428  17.057 -60.570  1.00 61.690          H  
ATOM   8057 2HD2 LEU A 516     165.138  18.713 -61.149  1.00 61.690          H  
ATOM   8058 3HD2 LEU A 516     163.955  17.427 -61.484  1.00 61.690          H  
ATOM   8059  N   TYR A 517     162.845  19.914 -65.259  1.00 36.070          N  
ATOM   8060  CA  TYR A 517     162.494  20.763 -66.389  1.00 35.770          C  
ATOM   8061  C   TYR A 517     163.081  22.156 -66.281  1.00 35.970          C  
ATOM   8062  O   TYR A 517     163.224  22.694 -65.178  1.00 36.170          O  
ATOM   8063  CB  TYR A 517     160.972  20.826 -66.497  1.00 50.200          C  
ATOM   8064  CG  TYR A 517     160.389  19.468 -66.757  1.00 50.200          C  
ATOM   8065  CD1 TYR A 517     160.060  18.616 -65.698  1.00 50.200          C  
ATOM   8066  CD2 TYR A 517     160.216  19.054 -68.046  1.00 50.200          C  
ATOM   8067  CE1 TYR A 517     159.575  17.358 -65.958  1.00 50.200          C  
ATOM   8068  CE2 TYR A 517     159.728  17.812 -68.299  1.00 50.200          C  
ATOM   8069  CZ  TYR A 517     159.412  16.955 -67.269  1.00 50.200          C  
ATOM   8070  OH  TYR A 517     158.968  15.679 -67.548  1.00 50.200          O  
ATOM   8071  H   TYR A 517     162.650  20.227 -64.317  1.00 43.280          H  
ATOM   8072  HA  TYR A 517     162.890  20.317 -67.301  1.00 42.920          H  
ATOM   8073 1HB  TYR A 517     160.547  21.219 -65.574  1.00 60.240          H  
ATOM   8074 2HB  TYR A 517     160.685  21.491 -67.312  1.00 60.240          H  
ATOM   8075  HD1 TYR A 517     160.203  18.937 -64.667  1.00 60.240          H  
ATOM   8076  HD2 TYR A 517     160.479  19.713 -68.876  1.00 60.240          H  
ATOM   8077  HE1 TYR A 517     159.337  16.682 -65.137  1.00 60.240          H  
ATOM   8078  HE2 TYR A 517     159.601  17.494 -69.327  1.00 60.240          H  
ATOM   8079  HH  TYR A 517     159.321  15.399 -68.428  1.00 60.240          H  
ATOM   8080  N   ASN A 518     163.383  22.745 -67.437  1.00 35.930          N  
ATOM   8081  CA  ASN A 518     163.905  24.107 -67.489  1.00 36.180          C  
ATOM   8082  C   ASN A 518     163.672  24.754 -68.864  1.00 36.210          C  
ATOM   8083  O   ASN A 518     163.094  24.139 -69.770  1.00 35.850          O  
ATOM   8084  CB  ASN A 518     165.396  24.073 -67.137  1.00 50.550          C  
ATOM   8085  CG  ASN A 518     165.901  25.291 -66.430  1.00 50.550          C  
ATOM   8086  OD1 ASN A 518     165.405  26.400 -66.662  1.00 50.550          O  
ATOM   8087  ND2 ASN A 518     166.880  25.108 -65.577  1.00 50.550          N  
ATOM   8088  H   ASN A 518     163.245  22.194 -68.293  1.00 43.120          H  
ATOM   8089  HA  ASN A 518     163.377  24.711 -66.748  1.00 43.420          H  
ATOM   8090 1HB  ASN A 518     165.608  23.200 -66.523  1.00 60.660          H  
ATOM   8091 2HB  ASN A 518     165.976  23.971 -68.045  1.00 60.660          H  
ATOM   8092 1HD2 ASN A 518     167.258  25.886 -65.075  1.00 60.660          H  
ATOM   8093 2HD2 ASN A 518     167.247  24.190 -65.424  1.00 60.660          H  
ATOM   8094  N   THR A 519     164.108  26.003 -69.009  1.00 36.650          N  
ATOM   8095  CA  THR A 519     164.035  26.705 -70.290  1.00 36.780          C  
ATOM   8096  C   THR A 519     165.358  27.364 -70.635  1.00 36.900          C  
ATOM   8097  O   THR A 519     165.921  28.108 -69.834  1.00 37.190          O  
ATOM   8098  CB  THR A 519     162.927  27.790 -70.298  1.00 51.440          C  
ATOM   8099  OG1 THR A 519     161.654  27.182 -70.056  1.00 51.440          O  
ATOM   8100  CG2 THR A 519     162.885  28.513 -71.665  1.00 51.440          C  
ATOM   8101  H   THR A 519     164.532  26.462 -68.207  1.00 43.980          H  
ATOM   8102  HA  THR A 519     163.816  25.980 -71.077  1.00 44.140          H  
ATOM   8103  HB  THR A 519     163.127  28.518 -69.512  1.00 61.730          H  
ATOM   8104  HG1 THR A 519     161.632  26.846 -69.157  1.00 61.730          H  
ATOM   8105 1HG2 THR A 519     162.097  29.259 -71.646  1.00 61.730          H  
ATOM   8106 2HG2 THR A 519     163.827  29.009 -71.871  1.00 61.730          H  
ATOM   8107 3HG2 THR A 519     162.680  27.788 -72.454  1.00 61.730          H  
ATOM   8108  N   ASN A 520     165.824  27.147 -71.857  1.00 36.720          N  
ATOM   8109  CA  ASN A 520     167.019  27.797 -72.360  1.00 36.920          C  
ATOM   8110  C   ASN A 520     166.535  29.090 -73.047  1.00 37.650          C  
ATOM   8111  O   ASN A 520     165.885  28.985 -74.087  1.00 37.910          O  
ATOM   8112  CB  ASN A 520     167.741  26.902 -73.338  1.00 51.610          C  
ATOM   8113  CG  ASN A 520     169.069  27.429 -73.790  1.00 51.610          C  
ATOM   8114  OD1 ASN A 520     169.554  28.412 -73.232  1.00 51.610          O  
ATOM   8115  ND2 ASN A 520     169.674  26.794 -74.769  1.00 51.610          N  
ATOM   8116  H   ASN A 520     165.325  26.493 -72.470  1.00 44.060          H  
ATOM   8117  HA  ASN A 520     167.681  28.013 -71.529  1.00 44.300          H  
ATOM   8118 1HB  ASN A 520     167.853  25.895 -72.932  1.00 61.930          H  
ATOM   8119 2HB  ASN A 520     167.118  26.845 -74.195  1.00 61.930          H  
ATOM   8120 1HD2 ASN A 520     170.564  27.116 -75.099  1.00 61.930          H  
ATOM   8121 2HD2 ASN A 520     169.247  25.997 -75.193  1.00 61.930          H  
ATOM   8122  N   PRO A 521     166.751  30.297 -72.482  1.00 38.010          N  
ATOM   8123  CA  PRO A 521     166.241  31.582 -72.952  1.00 38.720          C  
ATOM   8124  C   PRO A 521     166.957  32.035 -74.217  1.00 39.120          C  
ATOM   8125  O   PRO A 521     168.010  31.504 -74.560  1.00 39.550          O  
ATOM   8126  CB  PRO A 521     166.548  32.514 -71.776  1.00 58.080          C  
ATOM   8127  CG  PRO A 521     167.790  31.926 -71.146  1.00 58.080          C  
ATOM   8128  CD  PRO A 521     167.636  30.424 -71.294  1.00 58.080          C  
ATOM   8129  HA  PRO A 521     165.158  31.499 -73.124  1.00 46.460          H  
ATOM   8130 1HB  PRO A 521     166.702  33.542 -72.140  1.00 69.700          H  
ATOM   8131 2HB  PRO A 521     165.692  32.540 -71.084  1.00 69.700          H  
ATOM   8132 1HG  PRO A 521     168.691  32.301 -71.658  1.00 69.700          H  
ATOM   8133 2HG  PRO A 521     167.870  32.238 -70.094  1.00 69.700          H  
ATOM   8134 1HD  PRO A 521     168.626  29.993 -71.487  1.00 69.700          H  
ATOM   8135 2HD  PRO A 521     167.167  30.023 -70.398  1.00 69.700          H  
ATOM   8136  N   ARG A 522     166.477  33.112 -74.840  1.00 39.030          N  
ATOM   8137  CA  ARG A 522     167.108  33.586 -76.073  1.00 39.460          C  
ATOM   8138  C   ARG A 522     167.978  34.800 -75.813  1.00 39.500          C  
ATOM   8139  O   ARG A 522     167.688  35.885 -76.300  1.00 39.120          O  
ATOM   8140  CB  ARG A 522     166.046  34.084 -77.056  1.00 55.070          C  
ATOM   8141  CG  ARG A 522     165.073  33.104 -77.597  1.00 55.070          C  
ATOM   8142  CD  ARG A 522     164.087  33.813 -78.478  1.00 55.070          C  
ATOM   8143  NE  ARG A 522     163.001  32.942 -78.956  1.00 55.070          N  
ATOM   8144  CZ  ARG A 522     162.987  32.207 -80.102  1.00 55.070          C  
ATOM   8145  NH1 ARG A 522     164.002  32.214 -80.947  1.00 55.070          N  
ATOM   8146  NH2 ARG A 522     161.925  31.461 -80.373  1.00 55.070          N  
ATOM   8147  H   ARG A 522     165.642  33.565 -74.497  1.00 46.840          H  
ATOM   8148  HA  ARG A 522     167.702  32.781 -76.508  1.00 47.350          H  
ATOM   8149 1HB  ARG A 522     165.466  34.871 -76.576  1.00 66.090          H  
ATOM   8150 2HB  ARG A 522     166.526  34.534 -77.914  1.00 66.090          H  
ATOM   8151 1HG  ARG A 522     165.603  32.383 -78.184  1.00 66.090          H  
ATOM   8152 2HG  ARG A 522     164.551  32.611 -76.786  1.00 66.090          H  
ATOM   8153 1HD  ARG A 522     163.637  34.622 -77.908  1.00 66.090          H  
ATOM   8154 2HD  ARG A 522     164.610  34.231 -79.340  1.00 66.090          H  
ATOM   8155  HE  ARG A 522     162.180  32.884 -78.368  1.00 66.090          H  
ATOM   8156 1HH1 ARG A 522     164.866  32.754 -80.784  1.00 66.090          H  
ATOM   8157 2HH1 ARG A 522     164.007  31.631 -81.784  1.00 66.090          H  
ATOM   8158 1HH2 ARG A 522     161.141  31.447 -79.735  1.00 66.090          H  
ATOM   8159 2HH2 ARG A 522     161.893  30.910 -81.219  1.00 66.090          H  
ATOM   8160  N   SER A 523     169.020  34.613 -75.000  1.00 40.010          N  
ATOM   8161  CA  SER A 523     170.076  35.584 -74.603  1.00 40.180          C  
ATOM   8162  C   SER A 523     169.644  36.873 -73.853  1.00 40.540          C  
ATOM   8163  O   SER A 523     170.343  37.342 -72.947  1.00 40.860          O  
ATOM   8164  CB  SER A 523     170.873  35.994 -75.831  1.00 56.180          C  
ATOM   8165  OG  SER A 523     171.551  34.900 -76.395  1.00 56.180          O  
ATOM   8166  H   SER A 523     169.130  33.661 -74.661  1.00 48.010          H  
ATOM   8167  HA  SER A 523     170.756  35.047 -73.941  1.00 48.220          H  
ATOM   8168 1HB  SER A 523     170.209  36.434 -76.569  1.00 67.420          H  
ATOM   8169 2HB  SER A 523     171.592  36.763 -75.549  1.00 67.420          H  
ATOM   8170  HG  SER A 523     172.006  35.246 -77.168  1.00 67.420          H  
ATOM   8171  N   GLY A 524     168.464  37.378 -74.170  1.00 40.560          N  
ATOM   8172  CA  GLY A 524     167.907  38.609 -73.646  1.00 40.980          C  
ATOM   8173  C   GLY A 524     167.941  39.628 -74.765  1.00 41.420          C  
ATOM   8174  O   GLY A 524     168.995  39.911 -75.346  1.00 41.210          O  
ATOM   8175  H   GLY A 524     167.971  36.918 -74.919  1.00 48.670          H  
ATOM   8176 1HA  GLY A 524     166.885  38.447 -73.308  1.00 49.180          H  
ATOM   8177 2HA  GLY A 524     168.492  38.967 -72.807  1.00 49.180          H  
ATOM   8178  N   PHE A 525     166.801  40.245 -75.021  1.00 42.060          N  
ATOM   8179  CA  PHE A 525     166.656  41.210 -76.109  1.00 42.580          C  
ATOM   8180  C   PHE A 525     167.217  42.597 -75.776  1.00 42.750          C  
ATOM   8181  O   PHE A 525     166.491  43.587 -75.683  1.00 43.050          O  
ATOM   8182  CB  PHE A 525     165.176  41.282 -76.470  1.00 59.400          C  
ATOM   8183  CG  PHE A 525     164.661  40.018 -77.127  1.00 59.400          C  
ATOM   8184  CD1 PHE A 525     164.089  38.988 -76.399  1.00 59.400          C  
ATOM   8185  CD2 PHE A 525     164.748  39.877 -78.482  1.00 59.400          C  
ATOM   8186  CE1 PHE A 525     163.633  37.850 -77.045  1.00 59.400          C  
ATOM   8187  CE2 PHE A 525     164.295  38.760 -79.132  1.00 59.400          C  
ATOM   8188  CZ  PHE A 525     163.739  37.742 -78.416  1.00 59.400          C  
ATOM   8189  H   PHE A 525     165.990  39.969 -74.491  1.00 50.470          H  
ATOM   8190  HA  PHE A 525     167.197  40.834 -76.975  1.00 51.100          H  
ATOM   8191 1HB  PHE A 525     164.585  41.467 -75.592  1.00 71.280          H  
ATOM   8192 2HB  PHE A 525     165.024  42.107 -77.133  1.00 71.280          H  
ATOM   8193  HD1 PHE A 525     163.999  39.069 -75.319  1.00 71.280          H  
ATOM   8194  HD2 PHE A 525     165.185  40.691 -79.048  1.00 71.280          H  
ATOM   8195  HE1 PHE A 525     163.185  37.043 -76.469  1.00 71.280          H  
ATOM   8196  HE2 PHE A 525     164.377  38.688 -80.217  1.00 71.280          H  
ATOM   8197  HZ  PHE A 525     163.377  36.855 -78.929  1.00 71.280          H  
ATOM   8198  N   ASN A 526     168.534  42.622 -75.614  1.00 42.620          N  
ATOM   8199  CA  ASN A 526     169.363  43.762 -75.251  1.00 42.830          C  
ATOM   8200  C   ASN A 526     170.019  44.388 -76.477  1.00 43.440          C  
ATOM   8201  O   ASN A 526     170.194  43.714 -77.493  1.00 43.760          O  
ATOM   8202  CB  ASN A 526     170.443  43.283 -74.312  1.00 59.880          C  
ATOM   8203  CG  ASN A 526     169.879  42.691 -73.083  1.00 59.880          C  
ATOM   8204  OD1 ASN A 526     168.986  43.254 -72.454  1.00 59.880          O  
ATOM   8205  ND2 ASN A 526     170.373  41.534 -72.736  1.00 59.880          N  
ATOM   8206  H   ASN A 526     168.993  41.718 -75.725  1.00 51.140          H  
ATOM   8207  HA  ASN A 526     168.746  44.517 -74.765  1.00 51.400          H  
ATOM   8208 1HB  ASN A 526     171.056  42.534 -74.816  1.00 71.850          H  
ATOM   8209 2HB  ASN A 526     171.092  44.117 -74.044  1.00 71.850          H  
ATOM   8210 1HD2 ASN A 526     170.021  41.061 -71.922  1.00 71.850          H  
ATOM   8211 2HD2 ASN A 526     171.090  41.103 -73.282  1.00 71.850          H  
ATOM   8212  N   THR A 527     170.437  45.654 -76.379  1.00 43.610          N  
ATOM   8213  CA  THR A 527     171.214  46.215 -77.483  1.00 44.170          C  
ATOM   8214  C   THR A 527     172.586  46.596 -76.977  1.00 44.630          C  
ATOM   8215  O   THR A 527     172.913  46.380 -75.806  1.00 44.460          O  
ATOM   8216  CB  THR A 527     170.573  47.420 -78.197  1.00 61.610          C  
ATOM   8217  OG1 THR A 527     171.326  47.650 -79.412  1.00 61.610          O  
ATOM   8218  CG2 THR A 527     170.611  48.696 -77.335  1.00 61.610          C  
ATOM   8219  H   THR A 527     170.265  46.193 -75.539  1.00 52.330          H  
ATOM   8220  HA  THR A 527     171.355  45.448 -78.240  1.00 53.000          H  
ATOM   8221  HB  THR A 527     169.545  47.177 -78.452  1.00 73.940          H  
ATOM   8222  HG1 THR A 527     170.789  48.173 -80.059  1.00 73.940          H  
ATOM   8223 1HG2 THR A 527     170.166  49.512 -77.893  1.00 73.940          H  
ATOM   8224 2HG2 THR A 527     170.061  48.541 -76.414  1.00 73.940          H  
ATOM   8225 3HG2 THR A 527     171.628  48.960 -77.096  1.00 73.940          H  
ATOM   8226  N   THR A 528     173.398  47.135 -77.864  1.00 45.230          N  
ATOM   8227  CA  THR A 528     174.769  47.488 -77.531  1.00 45.770          C  
ATOM   8228  C   THR A 528     175.176  48.872 -77.998  1.00 46.240          C  
ATOM   8229  O   THR A 528     174.419  49.572 -78.672  1.00 46.370          O  
ATOM   8230  CB  THR A 528     175.752  46.478 -78.123  1.00 63.860          C  
ATOM   8231  OG1 THR A 528     175.694  46.558 -79.521  1.00 63.860          O  
ATOM   8232  CG2 THR A 528     175.416  45.055 -77.716  1.00 63.860          C  
ATOM   8233  H   THR A 528     173.023  47.326 -78.795  1.00 54.280          H  
ATOM   8234  HA  THR A 528     174.872  47.468 -76.447  1.00 54.920          H  
ATOM   8235  HB  THR A 528     176.758  46.712 -77.788  1.00 76.630          H  
ATOM   8236  HG1 THR A 528     176.017  47.418 -79.828  1.00 76.630          H  
ATOM   8237 1HG2 THR A 528     176.140  44.381 -78.167  1.00 76.630          H  
ATOM   8238 2HG2 THR A 528     175.458  44.960 -76.633  1.00 76.630          H  
ATOM   8239 3HG2 THR A 528     174.428  44.786 -78.058  1.00 76.630          H  
ATOM   8240  N   ILE A 529     176.391  49.266 -77.617  1.00 46.540          N  
ATOM   8241  CA  ILE A 529     176.961  50.528 -78.054  1.00 47.000          C  
ATOM   8242  C   ILE A 529     178.320  50.253 -78.688  1.00 47.260          C  
ATOM   8243  O   ILE A 529     178.976  49.265 -78.357  1.00 47.020          O  
ATOM   8244  CB  ILE A 529     177.084  51.516 -76.872  1.00 65.620          C  
ATOM   8245  CG1 ILE A 529     178.054  50.954 -75.777  1.00 65.620          C  
ATOM   8246  CG2 ILE A 529     175.702  51.766 -76.298  1.00 65.620          C  
ATOM   8247  CD1 ILE A 529     178.384  51.929 -74.648  1.00 65.620          C  
ATOM   8248  H   ILE A 529     176.947  48.642 -77.051  1.00 55.850          H  
ATOM   8249  HA  ILE A 529     176.316  50.971 -78.811  1.00 56.400          H  
ATOM   8250  HB  ILE A 529     177.493  52.459 -77.230  1.00 78.740          H  
ATOM   8251 1HG1 ILE A 529     177.619  50.061 -75.345  1.00 78.740          H  
ATOM   8252 2HG1 ILE A 529     179.001  50.690 -76.250  1.00 78.740          H  
ATOM   8253 1HG2 ILE A 529     175.745  52.484 -75.491  1.00 78.740          H  
ATOM   8254 2HG2 ILE A 529     175.075  52.152 -77.075  1.00 78.740          H  
ATOM   8255 3HG2 ILE A 529     175.282  50.840 -75.933  1.00 78.740          H  
ATOM   8256 1HD1 ILE A 529     179.075  51.451 -73.957  1.00 78.740          H  
ATOM   8257 2HD1 ILE A 529     178.851  52.820 -75.066  1.00 78.740          H  
ATOM   8258 3HD1 ILE A 529     177.489  52.214 -74.110  1.00 78.740          H  
ATOM   8259  N   SER A 530     178.748  51.148 -79.561  1.00 47.760          N  
ATOM   8260  CA  SER A 530     180.016  51.029 -80.271  1.00 48.090          C  
ATOM   8261  C   SER A 530     181.257  51.025 -79.407  1.00 48.330          C  
ATOM   8262  O   SER A 530     181.355  51.754 -78.427  1.00 49.060          O  
ATOM   8263  CB  SER A 530     180.166  52.149 -81.257  1.00 67.190          C  
ATOM   8264  OG  SER A 530     181.436  52.106 -81.845  1.00 67.190          O  
ATOM   8265  H   SER A 530     178.161  51.943 -79.756  1.00 57.310          H  
ATOM   8266  HA  SER A 530     179.994  50.090 -80.828  1.00 57.710          H  
ATOM   8267 1HB  SER A 530     179.403  52.065 -82.026  1.00 80.630          H  
ATOM   8268 2HB  SER A 530     180.027  53.098 -80.748  1.00 80.630          H  
ATOM   8269  HG  SER A 530     181.472  52.877 -82.437  1.00 80.630          H  
ATOM   8270  N   GLN A 531     182.238  50.228 -79.807  1.00 47.760          N  
ATOM   8271  CA  GLN A 531     183.547  50.206 -79.165  1.00 47.980          C  
ATOM   8272  C   GLN A 531     184.234  51.571 -79.270  1.00 48.500          C  
ATOM   8273  O   GLN A 531     185.098  51.915 -78.467  1.00 48.500          O  
ATOM   8274  CB  GLN A 531     184.423  49.138 -79.811  1.00 67.080          C  
ATOM   8275  CG  GLN A 531     185.794  48.946 -79.201  1.00 67.080          C  
ATOM   8276  CD  GLN A 531     186.563  47.830 -79.880  1.00 67.080          C  
ATOM   8277  OE1 GLN A 531     185.989  46.959 -80.556  1.00 67.080          O  
ATOM   8278  NE2 GLN A 531     187.878  47.837 -79.698  1.00 67.080          N  
ATOM   8279  H   GLN A 531     182.070  49.621 -80.601  1.00 57.310          H  
ATOM   8280  HA  GLN A 531     183.412  49.970 -78.110  1.00 57.580          H  
ATOM   8281 1HB  GLN A 531     183.901  48.204 -79.762  1.00 80.500          H  
ATOM   8282 2HB  GLN A 531     184.558  49.376 -80.841  1.00 80.500          H  
ATOM   8283 1HG  GLN A 531     186.376  49.859 -79.310  1.00 80.500          H  
ATOM   8284 2HG  GLN A 531     185.681  48.701 -78.146  1.00 80.500          H  
ATOM   8285 1HE2 GLN A 531     188.446  47.118 -80.102  1.00 80.500          H  
ATOM   8286 2HE2 GLN A 531     188.306  48.551 -79.141  1.00 80.500          H  
ATOM   8287  N   GLY A 532     183.961  52.267 -80.373  1.00 48.980          N  
ATOM   8288  CA  GLY A 532     184.541  53.565 -80.724  1.00 49.520          C  
ATOM   8289  C   GLY A 532     185.767  53.403 -81.622  1.00 48.850          C  
ATOM   8290  O   GLY A 532     186.168  54.314 -82.345  1.00 48.710          O  
ATOM   8291  H   GLY A 532     183.210  51.912 -80.965  1.00 58.780          H  
ATOM   8292 1HA  GLY A 532     183.792  54.176 -81.219  1.00 59.420          H  
ATOM   8293 2HA  GLY A 532     184.818  54.091 -79.810  1.00 59.420          H  
ATOM   8294  N   GLY A 533     186.318  52.200 -81.626  1.00 48.460          N  
ATOM   8295  CA  GLY A 533     187.498  51.802 -82.389  1.00 47.830          C  
ATOM   8296  C   GLY A 533     187.137  50.949 -83.592  1.00 47.400          C  
ATOM   8297  O   GLY A 533     187.981  50.246 -84.138  1.00 47.640          O  
ATOM   8298  H   GLY A 533     185.905  51.521 -81.004  1.00 58.150          H  
ATOM   8299 1HA  GLY A 533     188.054  52.683 -82.711  1.00 57.400          H  
ATOM   8300 2HA  GLY A 533     188.144  51.228 -81.731  1.00 57.400          H  
ATOM   8301  N   VAL A 534     185.873  50.978 -83.972  1.00 46.800          N  
ATOM   8302  CA  VAL A 534     185.333  50.144 -85.040  1.00 46.380          C  
ATOM   8303  C   VAL A 534     184.493  50.913 -86.072  1.00 45.670          C  
ATOM   8304  O   VAL A 534     184.105  52.054 -85.808  1.00 45.470          O  
ATOM   8305  CB  VAL A 534     184.449  49.081 -84.349  1.00 65.100          C  
ATOM   8306  CG1 VAL A 534     185.270  48.205 -83.442  1.00 65.100          C  
ATOM   8307  CG2 VAL A 534     183.400  49.800 -83.511  1.00 65.100          C  
ATOM   8308  H   VAL A 534     185.261  51.620 -83.487  1.00 56.160          H  
ATOM   8309  HA  VAL A 534     186.178  49.666 -85.533  1.00 55.660          H  
ATOM   8310  HB  VAL A 534     183.958  48.452 -85.074  1.00 78.120          H  
ATOM   8311 1HG1 VAL A 534     184.618  47.500 -82.962  1.00 78.120          H  
ATOM   8312 2HG1 VAL A 534     186.006  47.680 -84.036  1.00 78.120          H  
ATOM   8313 3HG1 VAL A 534     185.765  48.784 -82.690  1.00 78.120          H  
ATOM   8314 1HG2 VAL A 534     182.806  49.060 -83.015  1.00 78.120          H  
ATOM   8315 2HG2 VAL A 534     183.861  50.425 -82.770  1.00 78.120          H  
ATOM   8316 3HG2 VAL A 534     182.762  50.412 -84.153  1.00 78.120          H  
ATOM   8317  N   PRO A 535     184.255  50.339 -87.277  1.00 45.320          N  
ATOM   8318  CA  PRO A 535     183.313  50.788 -88.300  1.00 44.640          C  
ATOM   8319  C   PRO A 535     181.922  50.484 -87.808  1.00 44.100          C  
ATOM   8320  O   PRO A 535     181.762  49.520 -87.067  1.00 44.540          O  
ATOM   8321  CB  PRO A 535     183.704  49.963 -89.527  1.00 66.960          C  
ATOM   8322  CG  PRO A 535     184.311  48.706 -88.960  1.00 66.960          C  
ATOM   8323  CD  PRO A 535     185.041  49.153 -87.699  1.00 66.960          C  
ATOM   8324  HA  PRO A 535     183.424  51.858 -88.486  1.00 53.570          H  
ATOM   8325 1HB  PRO A 535     182.813  49.771 -90.149  1.00 80.350          H  
ATOM   8326 2HB  PRO A 535     184.410  50.536 -90.147  1.00 80.350          H  
ATOM   8327 1HG  PRO A 535     183.517  47.969 -88.743  1.00 80.350          H  
ATOM   8328 2HG  PRO A 535     184.981  48.242 -89.698  1.00 80.350          H  
ATOM   8329 1HD  PRO A 535     185.000  48.333 -86.987  1.00 80.350          H  
ATOM   8330 2HD  PRO A 535     186.074  49.446 -87.934  1.00 80.350          H  
ATOM   8331  N   THR A 536     180.913  51.209 -88.279  1.00 43.190          N  
ATOM   8332  CA  THR A 536     179.533  50.947 -87.877  1.00 42.600          C  
ATOM   8333  C   THR A 536     178.763  50.026 -88.857  1.00 41.810          C  
ATOM   8334  O   THR A 536     178.570  50.410 -90.008  1.00 41.490          O  
ATOM   8335  CB  THR A 536     178.823  52.315 -87.802  1.00 59.880          C  
ATOM   8336  OG1 THR A 536     179.461  53.144 -86.811  1.00 59.880          O  
ATOM   8337  CG2 THR A 536     177.402  52.173 -87.508  1.00 59.880          C  
ATOM   8338  H   THR A 536     181.076  51.999 -88.917  1.00 51.830          H  
ATOM   8339  HA  THR A 536     179.544  50.525 -86.876  1.00 51.120          H  
ATOM   8340  HB  THR A 536     178.926  52.804 -88.740  1.00 71.850          H  
ATOM   8341  HG1 THR A 536     180.366  53.317 -87.086  1.00 71.850          H  
ATOM   8342 1HG2 THR A 536     176.962  53.156 -87.482  1.00 71.850          H  
ATOM   8343 2HG2 THR A 536     176.892  51.576 -88.263  1.00 71.850          H  
ATOM   8344 3HG2 THR A 536     177.317  51.696 -86.555  1.00 71.850          H  
ATOM   8345  N   PRO A 537     178.385  48.777 -88.499  1.00 41.520          N  
ATOM   8346  CA  PRO A 537     177.609  47.874 -89.340  1.00 40.810          C  
ATOM   8347  C   PRO A 537     176.197  48.396 -89.558  1.00 40.030          C  
ATOM   8348  O   PRO A 537     175.543  48.795 -88.580  1.00 40.200          O  
ATOM   8349  CB  PRO A 537     177.594  46.570 -88.536  1.00 61.220          C  
ATOM   8350  CG  PRO A 537     178.721  46.710 -87.540  1.00 61.220          C  
ATOM   8351  CD  PRO A 537     178.766  48.183 -87.207  1.00 61.220          C  
ATOM   8352  HA  PRO A 537     178.131  47.746 -90.308  1.00 48.970          H  
ATOM   8353 1HB  PRO A 537     176.620  46.446 -88.036  1.00 73.460          H  
ATOM   8354 2HB  PRO A 537     177.717  45.709 -89.206  1.00 73.460          H  
ATOM   8355 1HG  PRO A 537     178.527  46.086 -86.657  1.00 73.460          H  
ATOM   8356 2HG  PRO A 537     179.663  46.352 -87.978  1.00 73.460          H  
ATOM   8357 1HD  PRO A 537     178.032  48.440 -86.422  1.00 73.460          H  
ATOM   8358 2HD  PRO A 537     179.771  48.401 -86.916  1.00 73.460          H  
ATOM   8359  N   VAL A 538     175.662  48.260 -90.767  1.00 39.210          N  
ATOM   8360  CA  VAL A 538     174.278  48.646 -91.034  1.00 38.870          C  
ATOM   8361  C   VAL A 538     173.501  47.551 -91.774  1.00 38.150          C  
ATOM   8362  O   VAL A 538     173.304  47.616 -92.988  1.00 37.990          O  
ATOM   8363  CB  VAL A 538     174.211  49.992 -91.794  1.00 54.550          C  
ATOM   8364  CG1 VAL A 538     174.607  51.131 -90.853  1.00 54.550          C  
ATOM   8365  CG2 VAL A 538     175.148  49.996 -92.993  1.00 54.550          C  
ATOM   8366  H   VAL A 538     176.234  47.899 -91.523  1.00 47.050          H  
ATOM   8367  HA  VAL A 538     173.780  48.800 -90.076  1.00 46.640          H  
ATOM   8368  HB  VAL A 538     173.186  50.157 -92.123  1.00 65.460          H  
ATOM   8369 1HG1 VAL A 538     174.528  52.071 -91.374  1.00 65.460          H  
ATOM   8370 2HG1 VAL A 538     173.938  51.131 -90.004  1.00 65.460          H  
ATOM   8371 3HG1 VAL A 538     175.628  50.996 -90.506  1.00 65.460          H  
ATOM   8372 1HG2 VAL A 538     175.068  50.943 -93.494  1.00 65.460          H  
ATOM   8373 2HG2 VAL A 538     176.172  49.854 -92.662  1.00 65.460          H  
ATOM   8374 3HG2 VAL A 538     174.900  49.218 -93.700  1.00 65.460          H  
ATOM   8375  N   THR A 539     173.101  46.532 -91.033  1.00 37.770          N  
ATOM   8376  CA  THR A 539     172.426  45.361 -91.576  1.00 37.130          C  
ATOM   8377  C   THR A 539     171.200  45.109 -90.718  1.00 36.690          C  
ATOM   8378  O   THR A 539     170.927  45.863 -89.782  1.00 36.900          O  
ATOM   8379  CB  THR A 539     173.312  44.107 -91.533  1.00 52.240          C  
ATOM   8380  OG1 THR A 539     173.430  43.666 -90.172  1.00 52.240          O  
ATOM   8381  CG2 THR A 539     174.713  44.459 -92.067  1.00 52.240          C  
ATOM   8382  H   THR A 539     173.296  46.558 -90.046  1.00 45.320          H  
ATOM   8383  HA  THR A 539     172.109  45.559 -92.599  1.00 44.560          H  
ATOM   8384  HB  THR A 539     172.871  43.317 -92.140  1.00 62.690          H  
ATOM   8385  HG1 THR A 539     173.908  42.816 -90.142  1.00 62.690          H  
ATOM   8386 1HG2 THR A 539     175.345  43.575 -92.034  1.00 62.690          H  
ATOM   8387 2HG2 THR A 539     174.627  44.810 -93.096  1.00 62.690          H  
ATOM   8388 3HG2 THR A 539     175.162  45.237 -91.457  1.00 62.690          H  
ATOM   8389  N   TRP A 540     170.453  44.042 -90.997  1.00 36.150          N  
ATOM   8390  CA  TRP A 540     169.276  43.691 -90.186  1.00 35.750          C  
ATOM   8391  C   TRP A 540     169.619  43.583 -88.686  1.00 35.410          C  
ATOM   8392  O   TRP A 540     168.752  43.746 -87.823  1.00 35.310          O  
ATOM   8393  CB  TRP A 540     168.663  42.361 -90.665  1.00 50.210          C  
ATOM   8394  CG  TRP A 540     169.513  41.135 -90.391  1.00 50.210          C  
ATOM   8395  CD1 TRP A 540     170.464  40.604 -91.207  1.00 50.210          C  
ATOM   8396  CD2 TRP A 540     169.451  40.255 -89.233  1.00 50.210          C  
ATOM   8397  NE1 TRP A 540     171.012  39.486 -90.632  1.00 50.210          N  
ATOM   8398  CE2 TRP A 540     170.404  39.257 -89.429  1.00 50.210          C  
ATOM   8399  CE3 TRP A 540     168.676  40.237 -88.066  1.00 50.210          C  
ATOM   8400  CZ2 TRP A 540     170.613  38.255 -88.509  1.00 50.210          C  
ATOM   8401  CZ3 TRP A 540     168.881  39.219 -87.151  1.00 50.210          C  
ATOM   8402  CH2 TRP A 540     169.829  38.252 -87.371  1.00 50.210          C  
ATOM   8403  H   TRP A 540     170.709  43.462 -91.779  1.00 43.380          H  
ATOM   8404  HA  TRP A 540     168.534  44.478 -90.310  1.00 42.900          H  
ATOM   8405 1HB  TRP A 540     167.701  42.222 -90.181  1.00 60.250          H  
ATOM   8406 2HB  TRP A 540     168.480  42.414 -91.735  1.00 60.250          H  
ATOM   8407  HD1 TRP A 540     170.758  41.007 -92.174  1.00 60.250          H  
ATOM   8408  HE1 TRP A 540     171.744  38.918 -91.034  1.00 60.250          H  
ATOM   8409  HE3 TRP A 540     167.927  41.006 -87.886  1.00 60.250          H  
ATOM   8410  HZ2 TRP A 540     171.359  37.481 -88.667  1.00 60.250          H  
ATOM   8411  HZ3 TRP A 540     168.272  39.211 -86.250  1.00 60.250          H  
ATOM   8412  HH2 TRP A 540     169.968  37.466 -86.628  1.00 60.250          H  
ATOM   8413  N   SER A 541     170.885  43.295 -88.382  1.00 35.300          N  
ATOM   8414  CA  SER A 541     171.407  43.118 -87.042  1.00 34.950          C  
ATOM   8415  C   SER A 541     172.436  44.190 -86.689  1.00 35.040          C  
ATOM   8416  O   SER A 541     173.225  44.005 -85.765  1.00 35.440          O  
ATOM   8417  CB  SER A 541     172.076  41.778 -86.953  1.00 49.070          C  
ATOM   8418  OG  SER A 541     173.089  41.704 -87.919  1.00 49.070          O  
ATOM   8419  H   SER A 541     171.564  43.193 -89.134  1.00 42.360          H  
ATOM   8420  HA  SER A 541     170.582  43.173 -86.330  1.00 41.940          H  
ATOM   8421 1HB  SER A 541     172.502  41.661 -85.967  1.00 58.880          H  
ATOM   8422 2HB  SER A 541     171.365  40.987 -87.098  1.00 58.880          H  
ATOM   8423  HG  SER A 541     173.644  40.929 -87.690  1.00 58.880          H  
ATOM   8424  N   GLY A 542     172.455  45.298 -87.431  1.00 34.730          N  
ATOM   8425  CA  GLY A 542     173.426  46.363 -87.194  1.00 34.420          C  
ATOM   8426  C   GLY A 542     172.951  47.403 -86.186  1.00 33.610          C  
ATOM   8427  O   GLY A 542     171.930  47.237 -85.512  1.00 33.310          O  
ATOM   8428  H   GLY A 542     171.766  45.409 -88.175  1.00 41.680          H  
ATOM   8429 1HA  GLY A 542     174.360  45.926 -86.845  1.00 41.300          H  
ATOM   8430 2HA  GLY A 542     173.655  46.860 -88.133  1.00 41.300          H  
ATOM   8431  N   CYS A 543     173.700  48.496 -86.091  1.00 33.320          N  
ATOM   8432  CA  CYS A 543     173.405  49.561 -85.140  1.00 32.600          C  
ATOM   8433  C   CYS A 543     174.178  50.811 -85.470  1.00 32.820          C  
ATOM   8434  O   CYS A 543     175.388  50.739 -85.639  1.00 33.380          O  
ATOM   8435  CB  CYS A 543     173.813  49.137 -83.724  1.00 45.930          C  
ATOM   8436  SG  CYS A 543     173.430  50.338 -82.427  1.00 45.930          S  
ATOM   8437  H   CYS A 543     174.497  48.596 -86.732  1.00 39.980          H  
ATOM   8438  HA  CYS A 543     172.340  49.783 -85.174  1.00 39.120          H  
ATOM   8439 1HB  CYS A 543     173.354  48.189 -83.465  1.00 55.110          H  
ATOM   8440 2HB  CYS A 543     174.882  48.984 -83.714  1.00 55.110          H  
ATOM   8441  HG  CYS A 543     173.726  49.581 -81.355  1.00 55.110          H  
ATOM   8442  N   VAL A 544     173.510  51.962 -85.511  1.00 32.440          N  
ATOM   8443  CA  VAL A 544     174.238  53.200 -85.717  1.00 32.680          C  
ATOM   8444  C   VAL A 544     174.222  53.956 -84.389  1.00 31.940          C  
ATOM   8445  O   VAL A 544     173.203  54.557 -84.084  1.00 31.820          O  
ATOM   8446  CB  VAL A 544     173.618  54.064 -86.829  1.00 45.660          C  
ATOM   8447  CG1 VAL A 544     174.422  55.356 -86.988  1.00 45.660          C  
ATOM   8448  CG2 VAL A 544     173.625  53.286 -88.131  1.00 45.660          C  
ATOM   8449  H   VAL A 544     172.509  51.971 -85.372  1.00 38.930          H  
ATOM   8450  HA  VAL A 544     175.224  52.942 -86.036  1.00 39.220          H  
ATOM   8451  HB  VAL A 544     172.597  54.334 -86.554  1.00 54.790          H  
ATOM   8452 1HG1 VAL A 544     173.978  55.966 -87.770  1.00 54.790          H  
ATOM   8453 2HG1 VAL A 544     174.418  55.921 -86.050  1.00 54.790          H  
ATOM   8454 3HG1 VAL A 544     175.444  55.117 -87.259  1.00 54.790          H  
ATOM   8455 1HG2 VAL A 544     173.188  53.890 -88.926  1.00 54.790          H  
ATOM   8456 2HG2 VAL A 544     174.647  53.033 -88.394  1.00 54.790          H  
ATOM   8457 3HG2 VAL A 544     173.046  52.373 -88.015  1.00 54.790          H  
ATOM   8458  N   PRO A 545     175.366  54.073 -83.688  1.00 31.510          N  
ATOM   8459  CA  PRO A 545     175.541  54.532 -82.312  1.00 30.890          C  
ATOM   8460  C   PRO A 545     175.192  55.980 -82.020  1.00 31.000          C  
ATOM   8461  O   PRO A 545     175.276  56.846 -82.889  1.00 31.450          O  
ATOM   8462  CB  PRO A 545     177.038  54.325 -82.097  1.00 46.340          C  
ATOM   8463  CG  PRO A 545     177.632  54.373 -83.478  1.00 46.340          C  
ATOM   8464  CD  PRO A 545     176.631  53.767 -84.358  1.00 46.340          C  
ATOM   8465  HA  PRO A 545     174.987  53.868 -81.643  1.00 37.070          H  
ATOM   8466 1HB  PRO A 545     177.428  55.117 -81.429  1.00 55.600          H  
ATOM   8467 2HB  PRO A 545     177.207  53.372 -81.594  1.00 55.600          H  
ATOM   8468 1HG  PRO A 545     177.812  55.415 -83.772  1.00 55.600          H  
ATOM   8469 2HG  PRO A 545     178.601  53.857 -83.520  1.00 55.600          H  
ATOM   8470 1HD  PRO A 545     176.715  54.283 -85.320  1.00 55.600          H  
ATOM   8471 2HD  PRO A 545     176.787  52.677 -84.430  1.00 55.600          H  
ATOM   8472  N   GLY A 546     174.850  56.214 -80.754  1.00 30.630          N  
ATOM   8473  CA  GLY A 546     174.536  57.516 -80.186  1.00 30.710          C  
ATOM   8474  C   GLY A 546     174.192  57.322 -78.709  1.00 30.470          C  
ATOM   8475  O   GLY A 546     174.376  56.227 -78.175  1.00 30.200          O  
ATOM   8476  H   GLY A 546     174.797  55.425 -80.125  1.00 36.760          H  
ATOM   8477 1HA  GLY A 546     175.392  58.180 -80.286  1.00 36.850          H  
ATOM   8478 2HA  GLY A 546     173.699  57.964 -80.717  1.00 36.850          H  
ATOM   8479  N   MET A 547     173.748  58.390 -78.048  1.00 30.620          N  
ATOM   8480  CA  MET A 547     173.402  58.364 -76.626  1.00 30.460          C  
ATOM   8481  C   MET A 547     172.606  59.627 -76.292  1.00 30.930          C  
ATOM   8482  O   MET A 547     172.463  60.514 -77.130  1.00 31.290          O  
ATOM   8483  CB  MET A 547     174.665  58.151 -75.756  1.00 42.710          C  
ATOM   8484  CG  MET A 547     174.466  58.036 -74.196  1.00 42.710          C  
ATOM   8485  SD  MET A 547     173.420  56.648 -73.653  1.00 42.710          S  
ATOM   8486  CE  MET A 547     173.133  57.119 -71.928  1.00 42.710          C  
ATOM   8487  H   MET A 547     173.639  59.262 -78.549  1.00 36.740          H  
ATOM   8488  HA  MET A 547     172.740  57.515 -76.449  1.00 36.550          H  
ATOM   8489 1HB  MET A 547     175.180  57.245 -76.072  1.00 51.250          H  
ATOM   8490 2HB  MET A 547     175.355  58.977 -75.933  1.00 51.250          H  
ATOM   8491 1HG  MET A 547     175.451  57.845 -73.793  1.00 51.250          H  
ATOM   8492 2HG  MET A 547     174.127  58.944 -73.740  1.00 51.250          H  
ATOM   8493 1HE  MET A 547     172.507  56.371 -71.446  1.00 51.250          H  
ATOM   8494 2HE  MET A 547     174.088  57.178 -71.405  1.00 51.250          H  
ATOM   8495 3HE  MET A 547     172.641  58.084 -71.877  1.00 51.250          H  
ATOM   8496  N   ILE A 548     172.109  59.694 -75.065  1.00 30.980          N  
ATOM   8497  CA  ILE A 548     171.314  60.804 -74.547  1.00 31.460          C  
ATOM   8498  C   ILE A 548     172.105  62.124 -74.555  1.00 31.400          C  
ATOM   8499  O   ILE A 548     171.544  63.187 -74.823  1.00 31.320          O  
ATOM   8500  CB  ILE A 548     170.900  60.527 -73.076  1.00 43.850          C  
ATOM   8501  CG1 ILE A 548     170.067  59.213 -72.937  1.00 43.850          C  
ATOM   8502  CG2 ILE A 548     170.063  61.734 -72.514  1.00 43.850          C  
ATOM   8503  CD1 ILE A 548     168.791  59.128 -73.655  1.00 43.850          C  
ATOM   8504  H   ILE A 548     172.276  58.900 -74.465  1.00 37.180          H  
ATOM   8505  HA  ILE A 548     170.434  60.933 -75.176  1.00 37.750          H  
ATOM   8506  HB  ILE A 548     171.785  60.400 -72.479  1.00 52.620          H  
ATOM   8507 1HG1 ILE A 548     170.675  58.394 -73.291  1.00 52.620          H  
ATOM   8508 2HG1 ILE A 548     169.859  59.058 -71.872  1.00 52.620          H  
ATOM   8509 1HG2 ILE A 548     169.797  61.531 -71.478  1.00 52.620          H  
ATOM   8510 2HG2 ILE A 548     170.633  62.657 -72.552  1.00 52.620          H  
ATOM   8511 3HG2 ILE A 548     169.160  61.873 -73.096  1.00 52.620          H  
ATOM   8512 1HD1 ILE A 548     168.386  58.157 -73.439  1.00 52.620          H  
ATOM   8513 2HD1 ILE A 548     168.098  59.892 -73.316  1.00 52.620          H  
ATOM   8514 3HD1 ILE A 548     168.945  59.225 -74.725  1.00 52.620          H  
ATOM   8515  N   TRP A 549     173.390  62.064 -74.187  1.00 31.500          N  
ATOM   8516  CA  TRP A 549     174.214  63.265 -74.081  1.00 31.500          C  
ATOM   8517  C   TRP A 549     175.407  63.311 -75.068  1.00 31.750          C  
ATOM   8518  O   TRP A 549     176.067  62.304 -75.369  1.00 31.890          O  
ATOM   8519  CB  TRP A 549     174.736  63.390 -72.644  1.00 44.100          C  
ATOM   8520  CG  TRP A 549     173.665  63.576 -71.610  1.00 44.100          C  
ATOM   8521  CD1 TRP A 549     172.982  62.589 -70.949  1.00 44.100          C  
ATOM   8522  CD2 TRP A 549     173.152  64.827 -71.114  1.00 44.100          C  
ATOM   8523  NE1 TRP A 549     172.060  63.134 -70.092  1.00 44.100          N  
ATOM   8524  CE2 TRP A 549     172.161  64.524 -70.174  1.00 44.100          C  
ATOM   8525  CE3 TRP A 549     173.448  66.163 -71.389  1.00 44.100          C  
ATOM   8526  CZ2 TRP A 549     171.462  65.528 -69.507  1.00 44.100          C  
ATOM   8527  CZ3 TRP A 549     172.751  67.153 -70.718  1.00 44.100          C  
ATOM   8528  CH2 TRP A 549     171.785  66.838 -69.802  1.00 44.100          C  
ATOM   8529  H   TRP A 549     173.791  61.163 -73.993  1.00 37.800          H  
ATOM   8530  HA  TRP A 549     173.578  64.127 -74.283  1.00 37.800          H  
ATOM   8531 1HB  TRP A 549     175.282  62.522 -72.380  1.00 52.920          H  
ATOM   8532 2HB  TRP A 549     175.413  64.231 -72.578  1.00 52.920          H  
ATOM   8533  HD1 TRP A 549     173.133  61.525 -71.095  1.00 52.920          H  
ATOM   8534  HE1 TRP A 549     171.405  62.561 -69.522  1.00 52.920          H  
ATOM   8535  HE3 TRP A 549     174.214  66.422 -72.116  1.00 52.920          H  
ATOM   8536  HZ2 TRP A 549     170.692  65.327 -68.775  1.00 52.920          H  
ATOM   8537  HZ3 TRP A 549     172.989  68.192 -70.938  1.00 52.920          H  
ATOM   8538  HH2 TRP A 549     171.255  67.642 -69.288  1.00 52.920          H  
ATOM   8539  N   ASP A 550     175.732  64.530 -75.503  1.00 31.860          N  
ATOM   8540  CA  ASP A 550     176.844  64.807 -76.423  1.00 31.710          C  
ATOM   8541  C   ASP A 550     178.235  64.485 -75.882  1.00 31.290          C  
ATOM   8542  O   ASP A 550     179.185  64.329 -76.643  1.00 31.040          O  
ATOM   8543  CB  ASP A 550     176.814  66.270 -76.850  1.00 44.450          C  
ATOM   8544  CG  ASP A 550     175.672  66.594 -77.801  1.00 44.450          C  
ATOM   8545  OD1 ASP A 550     175.080  65.692 -78.347  1.00 44.450          O  
ATOM   8546  OD2 ASP A 550     175.393  67.752 -77.962  1.00 44.450          O  
ATOM   8547  H   ASP A 550     175.143  65.305 -75.224  1.00 38.230          H  
ATOM   8548  HA  ASP A 550     176.689  64.203 -77.311  1.00 38.050          H  
ATOM   8549 1HB  ASP A 550     176.725  66.902 -75.968  1.00 53.340          H  
ATOM   8550 2HB  ASP A 550     177.755  66.526 -77.335  1.00 53.340          H  
ATOM   8551  N   ASN A 551     178.371  64.435 -74.566  1.00 31.290          N  
ATOM   8552  CA  ASN A 551     179.656  64.183 -73.928  1.00 30.980          C  
ATOM   8553  C   ASN A 551     179.897  62.715 -73.576  1.00 30.490          C  
ATOM   8554  O   ASN A 551     180.833  62.395 -72.840  1.00 30.870          O  
ATOM   8555  CB  ASN A 551     179.773  65.065 -72.703  1.00 43.500          C  
ATOM   8556  CG  ASN A 551     178.721  64.745 -71.676  1.00 43.500          C  
ATOM   8557  OD1 ASN A 551     177.851  63.895 -71.913  1.00 43.500          O  
ATOM   8558  ND2 ASN A 551     178.777  65.409 -70.548  1.00 43.500          N  
ATOM   8559  H   ASN A 551     177.555  64.556 -73.982  1.00 37.550          H  
ATOM   8560  HA  ASN A 551     180.443  64.468 -74.628  1.00 37.180          H  
ATOM   8561 1HB  ASN A 551     180.758  64.943 -72.254  1.00 52.200          H  
ATOM   8562 2HB  ASN A 551     179.672  66.110 -72.997  1.00 52.200          H  
ATOM   8563 1HD2 ASN A 551     178.101  65.238 -69.831  1.00 52.200          H  
ATOM   8564 2HD2 ASN A 551     179.497  66.087 -70.404  1.00 52.200          H  
ATOM   8565  N   ARG A 552     179.066  61.822 -74.097  1.00 29.710          N  
ATOM   8566  CA  ARG A 552     179.206  60.408 -73.809  1.00 29.210          C  
ATOM   8567  C   ARG A 552     180.234  59.681 -74.699  1.00 28.610          C  
ATOM   8568  O   ARG A 552     180.428  60.060 -75.864  1.00 28.340          O  
ATOM   8569  CB  ARG A 552     177.837  59.771 -73.890  1.00 41.090          C  
ATOM   8570  CG  ARG A 552     176.912  60.310 -72.830  1.00 41.090          C  
ATOM   8571  CD  ARG A 552     177.052  59.623 -71.526  1.00 41.090          C  
ATOM   8572  NE  ARG A 552     176.174  60.216 -70.542  1.00 41.090          N  
ATOM   8573  CZ  ARG A 552     175.942  59.745 -69.311  1.00 41.090          C  
ATOM   8574  NH1 ARG A 552     176.499  58.624 -68.905  1.00 41.090          N  
ATOM   8575  NH2 ARG A 552     175.149  60.424 -68.508  1.00 41.090          N  
ATOM   8576  H   ARG A 552     178.287  62.143 -74.682  1.00 35.650          H  
ATOM   8577  HA  ARG A 552     179.518  60.368 -72.778  1.00 35.050          H  
ATOM   8578 1HB  ARG A 552     177.393  60.010 -74.854  1.00 49.310          H  
ATOM   8579 2HB  ARG A 552     177.884  58.694 -73.814  1.00 49.310          H  
ATOM   8580 1HG  ARG A 552     177.180  61.343 -72.653  1.00 49.310          H  
ATOM   8581 2HG  ARG A 552     175.892  60.270 -73.159  1.00 49.310          H  
ATOM   8582 1HD  ARG A 552     176.784  58.574 -71.642  1.00 49.310          H  
ATOM   8583 2HD  ARG A 552     178.071  59.705 -71.160  1.00 49.310          H  
ATOM   8584  HE  ARG A 552     175.734  61.089 -70.784  1.00 49.310          H  
ATOM   8585 1HH1 ARG A 552     177.105  58.107 -69.516  1.00 49.310          H  
ATOM   8586 2HH1 ARG A 552     176.322  58.276 -67.971  1.00 49.310          H  
ATOM   8587 1HH2 ARG A 552     174.724  61.285 -68.819  1.00 49.310          H  
ATOM   8588 2HH2 ARG A 552     174.965  60.086 -67.572  1.00 49.310          H  
ATOM   8589  N   PRO A 553     180.840  58.572 -74.196  1.00 28.440          N  
ATOM   8590  CA  PRO A 553     181.810  57.712 -74.860  1.00 27.920          C  
ATOM   8591  C   PRO A 553     181.454  57.248 -76.267  1.00 27.010          C  
ATOM   8592  O   PRO A 553     182.360  56.981 -77.049  1.00 27.020          O  
ATOM   8593  CB  PRO A 553     181.888  56.506 -73.917  1.00 41.880          C  
ATOM   8594  CG  PRO A 553     181.612  57.073 -72.562  1.00 41.880          C  
ATOM   8595  CD  PRO A 553     180.573  58.139 -72.779  1.00 41.880          C  
ATOM   8596  HA  PRO A 553     182.782  58.229 -74.876  1.00 33.500          H  
ATOM   8597 1HB  PRO A 553     181.162  55.739 -74.224  1.00 50.260          H  
ATOM   8598 2HB  PRO A 553     182.888  56.050 -73.992  1.00 50.260          H  
ATOM   8599 1HG  PRO A 553     181.269  56.274 -71.882  1.00 50.260          H  
ATOM   8600 2HG  PRO A 553     182.543  57.474 -72.130  1.00 50.260          H  
ATOM   8601 1HD  PRO A 553     179.570  57.722 -72.646  1.00 50.260          H  
ATOM   8602 2HD  PRO A 553     180.813  58.927 -72.050  1.00 50.260          H  
ATOM   8603  N   THR A 554     180.163  57.106 -76.602  1.00 26.250          N  
ATOM   8604  CA  THR A 554     179.869  56.660 -77.949  1.00 25.340          C  
ATOM   8605  C   THR A 554     178.914  57.582 -78.674  1.00 24.840          C  
ATOM   8606  O   THR A 554     178.071  57.116 -79.443  1.00 24.550          O  
ATOM   8607  CB  THR A 554     179.224  55.267 -77.936  1.00 35.840          C  
ATOM   8608  OG1 THR A 554     178.028  55.302 -77.133  1.00 35.840          O  
ATOM   8609  CG2 THR A 554     180.180  54.270 -77.365  1.00 35.840          C  
ATOM   8610  H   THR A 554     179.389  57.282 -75.984  1.00 31.500          H  
ATOM   8611  HA  THR A 554     180.787  56.619 -78.528  1.00 30.410          H  
ATOM   8612  HB  THR A 554     178.968  54.971 -78.954  1.00 43.010          H  
ATOM   8613  HG1 THR A 554     177.337  55.790 -77.617  1.00 43.010          H  
ATOM   8614 1HG2 THR A 554     179.722  53.291 -77.363  1.00 43.010          H  
ATOM   8615 2HG2 THR A 554     181.085  54.249 -77.974  1.00 43.010          H  
ATOM   8616 3HG2 THR A 554     180.441  54.541 -76.350  1.00 43.010          H  
ATOM   8617  N   THR A 555     179.094  58.892 -78.522  1.00 24.770          N  
ATOM   8618  CA  THR A 555     178.291  59.800 -79.322  1.00 24.360          C  
ATOM   8619  C   THR A 555     179.141  60.293 -80.471  1.00 24.080          C  
ATOM   8620  O   THR A 555     180.173  60.928 -80.284  1.00 24.260          O  
ATOM   8621  CB  THR A 555     177.704  60.992 -78.525  1.00 34.270          C  
ATOM   8622  OG1 THR A 555     176.808  60.508 -77.504  1.00 34.270          O  
ATOM   8623  CG2 THR A 555     176.907  61.887 -79.486  1.00 34.270          C  
ATOM   8624  H   THR A 555     179.759  59.255 -77.829  1.00 29.720          H  
ATOM   8625  HA  THR A 555     177.452  59.256 -79.742  1.00 29.230          H  
ATOM   8626  HB  THR A 555     178.509  61.567 -78.057  1.00 41.120          H  
ATOM   8627  HG1 THR A 555     176.566  61.251 -76.891  1.00 41.120          H  
ATOM   8628 1HG2 THR A 555     176.478  62.714 -78.943  1.00 41.120          H  
ATOM   8629 2HG2 THR A 555     177.555  62.276 -80.269  1.00 41.120          H  
ATOM   8630 3HG2 THR A 555     176.106  61.309 -79.940  1.00 41.120          H  
ATOM   8631  N   TYR A 556     178.671  60.007 -81.667  1.00 23.670          N  
ATOM   8632  CA  TYR A 556     179.340  60.363 -82.896  1.00 23.410          C  
ATOM   8633  C   TYR A 556     178.594  61.512 -83.499  1.00 22.990          C  
ATOM   8634  O   TYR A 556     177.369  61.570 -83.401  1.00 22.750          O  
ATOM   8635  CB  TYR A 556     179.280  59.200 -83.879  1.00 32.880          C  
ATOM   8636  CG  TYR A 556     180.064  57.971 -83.541  1.00 32.880          C  
ATOM   8637  CD1 TYR A 556     179.636  57.111 -82.545  1.00 32.880          C  
ATOM   8638  CD2 TYR A 556     181.168  57.650 -84.296  1.00 32.880          C  
ATOM   8639  CE1 TYR A 556     180.317  55.947 -82.311  1.00 32.880          C  
ATOM   8640  CE2 TYR A 556     181.842  56.487 -84.071  1.00 32.880          C  
ATOM   8641  CZ  TYR A 556     181.415  55.630 -83.092  1.00 32.880          C  
ATOM   8642  OH  TYR A 556     182.069  54.448 -82.908  1.00 32.880          O  
ATOM   8643  H   TYR A 556     177.804  59.493 -81.721  1.00 28.400          H  
ATOM   8644  HA  TYR A 556     180.365  60.671 -82.695  1.00 28.090          H  
ATOM   8645 1HB  TYR A 556     178.238  58.901 -84.005  1.00 39.450          H  
ATOM   8646 2HB  TYR A 556     179.628  59.551 -84.845  1.00 39.450          H  
ATOM   8647  HD1 TYR A 556     178.751  57.340 -81.953  1.00 39.450          H  
ATOM   8648  HD2 TYR A 556     181.490  58.308 -85.088  1.00 39.450          H  
ATOM   8649  HE1 TYR A 556     179.975  55.270 -81.537  1.00 39.450          H  
ATOM   8650  HE2 TYR A 556     182.707  56.229 -84.684  1.00 39.450          H  
ATOM   8651  HH  TYR A 556     182.863  54.434 -83.463  1.00 39.450          H  
ATOM   8652  N   PHE A 557     179.301  62.398 -84.184  1.00 22.940          N  
ATOM   8653  CA  PHE A 557     178.601  63.485 -84.850  1.00 22.580          C  
ATOM   8654  C   PHE A 557     178.648  63.282 -86.360  1.00 22.220          C  
ATOM   8655  O   PHE A 557     178.186  64.114 -87.140  1.00 22.130          O  
ATOM   8656  CB  PHE A 557     179.200  64.794 -84.372  1.00 31.760          C  
ATOM   8657  CG  PHE A 557     179.035  64.891 -82.859  1.00 31.760          C  
ATOM   8658  CD1 PHE A 557     180.087  64.552 -82.017  1.00 31.760          C  
ATOM   8659  CD2 PHE A 557     177.825  65.270 -82.279  1.00 31.760          C  
ATOM   8660  CE1 PHE A 557     179.941  64.593 -80.647  1.00 31.760          C  
ATOM   8661  CE2 PHE A 557     177.683  65.312 -80.902  1.00 31.760          C  
ATOM   8662  CZ  PHE A 557     178.745  64.972 -80.093  1.00 31.760          C  
ATOM   8663  H   PHE A 557     180.319  62.342 -84.228  1.00 27.530          H  
ATOM   8664  HA  PHE A 557     177.555  63.470 -84.546  1.00 27.100          H  
ATOM   8665 1HB  PHE A 557     180.256  64.844 -84.623  1.00 38.110          H  
ATOM   8666 2HB  PHE A 557     178.692  65.635 -84.840  1.00 38.110          H  
ATOM   8667  HD1 PHE A 557     181.036  64.242 -82.444  1.00 38.110          H  
ATOM   8668  HD2 PHE A 557     176.981  65.529 -82.919  1.00 38.110          H  
ATOM   8669  HE1 PHE A 557     180.777  64.315 -80.000  1.00 38.110          H  
ATOM   8670  HE2 PHE A 557     176.725  65.608 -80.449  1.00 38.110          H  
ATOM   8671  HZ  PHE A 557     178.636  64.996 -79.012  1.00 38.110          H  
ATOM   8672  N   ASP A 558     179.243  62.157 -86.735  1.00 22.110          N  
ATOM   8673  CA  ASP A 558     179.397  61.687 -88.108  1.00 21.920          C  
ATOM   8674  C   ASP A 558     179.745  60.192 -88.077  1.00 22.030          C  
ATOM   8675  O   ASP A 558     180.871  59.824 -88.392  1.00 22.300          O  
ATOM   8676  CB  ASP A 558     180.472  62.476 -88.873  1.00 30.760          C  
ATOM   8677  CG  ASP A 558     180.473  62.180 -90.404  1.00 30.760          C  
ATOM   8678  OD1 ASP A 558     179.518  61.593 -90.865  1.00 30.760          O  
ATOM   8679  OD2 ASP A 558     181.396  62.580 -91.096  1.00 30.760          O  
ATOM   8680  H   ASP A 558     179.565  61.572 -85.982  1.00 26.530          H  
ATOM   8681  HA  ASP A 558     178.461  61.830 -88.644  1.00 26.300          H  
ATOM   8682 1HB  ASP A 558     180.319  63.546 -88.722  1.00 36.920          H  
ATOM   8683 2HB  ASP A 558     181.437  62.230 -88.480  1.00 36.920          H  
ATOM   8684  N   PRO A 559     178.851  59.294 -87.623  1.00 21.930          N  
ATOM   8685  CA  PRO A 559     179.134  57.872 -87.549  1.00 22.120          C  
ATOM   8686  C   PRO A 559     179.404  57.411 -88.967  1.00 22.050          C  
ATOM   8687  O   PRO A 559     178.716  57.847 -89.889  1.00 21.930          O  
ATOM   8688  CB  PRO A 559     177.852  57.286 -86.952  1.00 33.180          C  
ATOM   8689  CG  PRO A 559     176.773  58.328 -87.249  1.00 33.180          C  
ATOM   8690  CD  PRO A 559     177.490  59.679 -87.226  1.00 33.180          C  
ATOM   8691  HA  PRO A 559     180.006  57.695 -86.909  1.00 26.540          H  
ATOM   8692 1HB  PRO A 559     177.646  56.311 -87.414  1.00 39.820          H  
ATOM   8693 2HB  PRO A 559     177.987  57.103 -85.875  1.00 39.820          H  
ATOM   8694 1HG  PRO A 559     176.316  58.117 -88.230  1.00 39.820          H  
ATOM   8695 2HG  PRO A 559     175.966  58.259 -86.498  1.00 39.820          H  
ATOM   8696 1HD  PRO A 559     177.027  60.336 -87.966  1.00 39.820          H  
ATOM   8697 2HD  PRO A 559     177.471  60.114 -86.215  1.00 39.820          H  
ATOM   8698  N   ILE A 560     180.370  56.521 -89.140  1.00 22.200          N  
ATOM   8699  CA  ILE A 560     180.729  56.083 -90.479  1.00 22.260          C  
ATOM   8700  C   ILE A 560     180.379  54.643 -90.794  1.00 21.830          C  
ATOM   8701  O   ILE A 560     180.799  53.705 -90.099  1.00 21.850          O  
ATOM   8702  CB  ILE A 560     182.228  56.307 -90.711  1.00 31.140          C  
ATOM   8703  CG1 ILE A 560     182.621  57.790 -90.443  1.00 31.140          C  
ATOM   8704  CG2 ILE A 560     182.644  55.905 -92.106  1.00 31.140          C  
ATOM   8705  CD1 ILE A 560     181.929  58.873 -91.305  1.00 31.140          C  
ATOM   8706  H   ILE A 560     180.879  56.174 -88.343  1.00 26.640          H  
ATOM   8707  HA  ILE A 560     180.181  56.694 -91.192  1.00 26.710          H  
ATOM   8708  HB  ILE A 560     182.767  55.710 -89.998  1.00 37.370          H  
ATOM   8709 1HG1 ILE A 560     182.415  58.019 -89.400  1.00 37.370          H  
ATOM   8710 2HG1 ILE A 560     183.694  57.869 -90.608  1.00 37.370          H  
ATOM   8711 1HG2 ILE A 560     183.708  56.070 -92.199  1.00 37.370          H  
ATOM   8712 2HG2 ILE A 560     182.434  54.855 -92.288  1.00 37.370          H  
ATOM   8713 3HG2 ILE A 560     182.126  56.496 -92.851  1.00 37.370          H  
ATOM   8714 1HD1 ILE A 560     182.302  59.856 -91.014  1.00 37.370          H  
ATOM   8715 2HD1 ILE A 560     182.134  58.718 -92.337  1.00 37.370          H  
ATOM   8716 3HD1 ILE A 560     180.852  58.863 -91.146  1.00 37.370          H  
ATOM   8717  N   TRP A 561     179.638  54.505 -91.884  1.00 21.520          N  
ATOM   8718  CA  TRP A 561     179.151  53.248 -92.410  1.00 21.180          C  
ATOM   8719  C   TRP A 561     178.947  53.307 -93.911  1.00 21.430          C  
ATOM   8720  O   TRP A 561     178.880  54.385 -94.505  1.00 21.750          O  
ATOM   8721  CB  TRP A 561     177.859  52.861 -91.698  1.00 29.790          C  
ATOM   8722  CG  TRP A 561     176.815  53.908 -91.686  1.00 29.790          C  
ATOM   8723  CD1 TRP A 561     176.618  54.803 -90.674  1.00 29.790          C  
ATOM   8724  CD2 TRP A 561     175.819  54.209 -92.679  1.00 29.790          C  
ATOM   8725  NE1 TRP A 561     175.574  55.622 -90.973  1.00 29.790          N  
ATOM   8726  CE2 TRP A 561     175.072  55.275 -92.189  1.00 29.790          C  
ATOM   8727  CE3 TRP A 561     175.502  53.675 -93.922  1.00 29.790          C  
ATOM   8728  CZ2 TRP A 561     174.022  55.813 -92.898  1.00 29.790          C  
ATOM   8729  CZ3 TRP A 561     174.459  54.216 -94.626  1.00 29.790          C  
ATOM   8730  CH2 TRP A 561     173.734  55.252 -94.134  1.00 29.790          C  
ATOM   8731  H   TRP A 561     179.366  55.352 -92.369  1.00 25.820          H  
ATOM   8732  HA  TRP A 561     179.894  52.477 -92.202  1.00 25.420          H  
ATOM   8733 1HB  TRP A 561     177.443  51.967 -92.157  1.00 35.750          H  
ATOM   8734 2HB  TRP A 561     178.066  52.623 -90.698  1.00 35.750          H  
ATOM   8735  HD1 TRP A 561     177.211  54.855 -89.761  1.00 35.750          H  
ATOM   8736  HE1 TRP A 561     175.220  56.375 -90.404  1.00 35.750          H  
ATOM   8737  HE3 TRP A 561     176.065  52.851 -94.325  1.00 35.750          H  
ATOM   8738  HZ2 TRP A 561     173.432  56.647 -92.519  1.00 35.750          H  
ATOM   8739  HZ3 TRP A 561     174.224  53.801 -95.585  1.00 35.750          H  
ATOM   8740  HH2 TRP A 561     172.912  55.649 -94.729  1.00 35.750          H  
ATOM   8741  N   GLN A 562     178.857  52.135 -94.520  1.00 21.340          N  
ATOM   8742  CA  GLN A 562     178.574  51.987 -95.936  1.00 21.620          C  
ATOM   8743  C   GLN A 562     177.344  51.113 -96.049  1.00 21.350          C  
ATOM   8744  O   GLN A 562     177.080  50.321 -95.154  1.00 21.060          O  
ATOM   8745  CB  GLN A 562     179.756  51.349 -96.672  1.00 30.160          C  
ATOM   8746  CG  GLN A 562     181.052  52.171 -96.650  1.00 30.160          C  
ATOM   8747  CD  GLN A 562     181.892  51.970 -95.383  1.00 30.160          C  
ATOM   8748  OE1 GLN A 562     182.051  50.844 -94.895  1.00 30.160          O  
ATOM   8749  NE2 GLN A 562     182.439  53.059 -94.867  1.00 30.160          N  
ATOM   8750  H   GLN A 562     178.964  51.296 -93.963  1.00 25.610          H  
ATOM   8751  HA  GLN A 562     178.348  52.960 -96.371  1.00 25.940          H  
ATOM   8752 1HB  GLN A 562     179.966  50.373 -96.238  1.00 36.190          H  
ATOM   8753 2HB  GLN A 562     179.483  51.184 -97.715  1.00 36.190          H  
ATOM   8754 1HG  GLN A 562     181.661  51.897 -97.509  1.00 36.190          H  
ATOM   8755 2HG  GLN A 562     180.787  53.228 -96.704  1.00 36.190          H  
ATOM   8756 1HE2 GLN A 562     183.022  53.001 -94.054  1.00 36.190          H  
ATOM   8757 2HE2 GLN A 562     182.289  53.952 -95.300  1.00 36.190          H  
ATOM   8758  N   GLN A 563     176.605  51.224 -97.140  1.00 21.510          N  
ATOM   8759  CA  GLN A 563     175.409  50.403 -97.312  1.00 21.420          C  
ATOM   8760  C   GLN A 563     175.387  49.735 -98.662  1.00 21.890          C  
ATOM   8761  O   GLN A 563     176.044  50.183 -99.602  1.00 22.270          O  
ATOM   8762  CB  GLN A 563     174.141  51.227 -97.132  1.00 30.020          C  
ATOM   8763  CG  GLN A 563     173.981  52.356 -98.139  1.00 30.020          C  
ATOM   8764  CD  GLN A 563     172.723  53.141 -97.911  1.00 30.020          C  
ATOM   8765  OE1 GLN A 563     172.094  53.023 -96.857  1.00 30.020          O  
ATOM   8766  NE2 GLN A 563     172.338  53.947 -98.892  1.00 30.020          N  
ATOM   8767  H   GLN A 563     176.871  51.883 -97.858  1.00 25.810          H  
ATOM   8768  HA  GLN A 563     175.413  49.614 -96.558  1.00 25.700          H  
ATOM   8769 1HB  GLN A 563     173.275  50.575 -97.235  1.00 36.030          H  
ATOM   8770 2HB  GLN A 563     174.117  51.626 -96.125  1.00 36.030          H  
ATOM   8771 1HG  GLN A 563     174.826  53.035 -98.048  1.00 36.030          H  
ATOM   8772 2HG  GLN A 563     173.941  51.943 -99.147  1.00 36.030          H  
ATOM   8773 1HE2 GLN A 563     171.504  54.493 -98.794  1.00 36.030          H  
ATOM   8774 2HE2 GLN A 563     172.877  54.010 -99.733  1.00 36.030          H  
ATOM   8775  N   PHE A 564     174.618  48.665 -98.751  1.00 21.920          N  
ATOM   8776  CA  PHE A 564     174.506  47.894 -99.969  1.00 22.460          C  
ATOM   8777  C   PHE A 564     173.192  47.117-100.059  1.00 22.650          C  
ATOM   8778  O   PHE A 564     172.536  46.899 -99.040  1.00 22.430          O  
ATOM   8779  CB  PHE A 564     175.670  46.893 -99.961  1.00 31.230          C  
ATOM   8780  CG  PHE A 564     175.682  46.088 -98.658  1.00 31.230          C  
ATOM   8781  CD1 PHE A 564     174.954  44.923 -98.510  1.00 31.230          C  
ATOM   8782  CD2 PHE A 564     176.431  46.530 -97.564  1.00 31.230          C  
ATOM   8783  CE1 PHE A 564     174.952  44.234 -97.322  1.00 31.230          C  
ATOM   8784  CE2 PHE A 564     176.435  45.831 -96.377  1.00 31.230          C  
ATOM   8785  CZ  PHE A 564     175.690  44.680 -96.257  1.00 31.230          C  
ATOM   8786  H   PHE A 564     174.109  48.356 -97.931  1.00 26.300          H  
ATOM   8787  HA  PHE A 564     174.599  48.588-100.801  1.00 26.950          H  
ATOM   8788 1HB  PHE A 564     175.581  46.187-100.787  1.00 37.470          H  
ATOM   8789 2HB  PHE A 564     176.619  47.417-100.062  1.00 37.470          H  
ATOM   8790  HD1 PHE A 564     174.365  44.554 -99.334  1.00 37.470          H  
ATOM   8791  HD2 PHE A 564     177.019  47.446 -97.654  1.00 37.470          H  
ATOM   8792  HE1 PHE A 564     174.353  43.323 -97.229  1.00 37.470          H  
ATOM   8793  HE2 PHE A 564     177.024  46.193 -95.530  1.00 37.470          H  
ATOM   8794  HZ  PHE A 564     175.684  44.125 -95.320  1.00 37.470          H  
ATOM   8795  N   PRO A 565     172.744  46.747-101.274  1.00 23.080          N  
ATOM   8796  CA  PRO A 565     171.659  45.822-101.526  1.00 23.450          C  
ATOM   8797  C   PRO A 565     172.192  44.439-101.234  1.00 23.960          C  
ATOM   8798  O   PRO A 565     173.389  44.217-101.407  1.00 24.200          O  
ATOM   8799  CB  PRO A 565     171.356  46.035-103.010  1.00 35.170          C  
ATOM   8800  CG  PRO A 565     172.682  46.479-103.600  1.00 35.170          C  
ATOM   8801  CD  PRO A 565     173.347  47.308-102.503  1.00 35.170          C  
ATOM   8802  HA  PRO A 565     170.799  46.064-100.884  1.00 28.140          H  
ATOM   8803 1HB  PRO A 565     170.988  45.094-103.451  1.00 42.210          H  
ATOM   8804 2HB  PRO A 565     170.557  46.780-103.130  1.00 42.210          H  
ATOM   8805 1HG  PRO A 565     173.284  45.597-103.877  1.00 42.210          H  
ATOM   8806 2HG  PRO A 565     172.513  47.051-104.525  1.00 42.210          H  
ATOM   8807 1HD  PRO A 565     174.425  47.128-102.548  1.00 42.210          H  
ATOM   8808 2HD  PRO A 565     173.093  48.374-102.612  1.00 42.210          H  
ATOM   8809  N   GLU A 566     171.334  43.498-100.881  1.00 24.220          N  
ATOM   8810  CA  GLU A 566     171.799  42.131-100.667  1.00 24.800          C  
ATOM   8811  C   GLU A 566     170.792  41.103-101.161  1.00 24.750          C  
ATOM   8812  O   GLU A 566     169.597  41.235-100.897  1.00 24.770          O  
ATOM   8813  CB  GLU A 566     172.051  41.936 -99.169  1.00 34.490          C  
ATOM   8814  CG  GLU A 566     172.598  40.592 -98.762  1.00 34.490          C  
ATOM   8815  CD  GLU A 566     172.873  40.517 -97.290  1.00 34.490          C  
ATOM   8816  OE1 GLU A 566     172.630  41.481 -96.602  1.00 34.490          O  
ATOM   8817  OE2 GLU A 566     173.327  39.493 -96.850  1.00 34.490          O  
ATOM   8818  H   GLU A 566     170.356  43.719-100.748  1.00 29.060          H  
ATOM   8819  HA  GLU A 566     172.732  41.985-101.213  1.00 29.760          H  
ATOM   8820 1HB  GLU A 566     172.752  42.689 -98.832  1.00 41.390          H  
ATOM   8821 2HB  GLU A 566     171.122  42.094 -98.626  1.00 41.390          H  
ATOM   8822 1HG  GLU A 566     171.877  39.815 -99.019  1.00 41.390          H  
ATOM   8823 2HG  GLU A 566     173.509  40.399 -99.319  1.00 41.390          H  
ATOM   8824  N   THR A 567     171.274  40.058-101.843  1.00 24.760          N  
ATOM   8825  CA  THR A 567     170.398  38.974-102.290  1.00 24.810          C  
ATOM   8826  C   THR A 567     171.064  37.650-101.929  1.00 25.260          C  
ATOM   8827  O   THR A 567     172.285  37.536-101.997  1.00 25.800          O  
ATOM   8828  CB  THR A 567     170.160  39.031-103.814  1.00 34.710          C  
ATOM   8829  OG1 THR A 567     169.687  40.327-104.176  1.00 34.710          O  
ATOM   8830  CG2 THR A 567     169.098  38.015-104.250  1.00 34.710          C  
ATOM   8831  H   THR A 567     172.273  40.011-102.071  1.00 29.710          H  
ATOM   8832  HA  THR A 567     169.443  39.039-101.770  1.00 29.770          H  
ATOM   8833  HB  THR A 567     171.066  38.820-104.311  1.00 41.660          H  
ATOM   8834  HG1 THR A 567     170.356  40.969-103.920  1.00 41.660          H  
ATOM   8835 1HG2 THR A 567     168.957  38.088-105.327  1.00 41.660          H  
ATOM   8836 2HG2 THR A 567     169.387  37.009-104.008  1.00 41.660          H  
ATOM   8837 3HG2 THR A 567     168.162  38.243-103.746  1.00 41.660          H  
ATOM   8838  N   ASP A 568     170.277  36.652-101.541  1.00 25.140          N  
ATOM   8839  CA  ASP A 568     170.839  35.341-101.244  1.00 25.650          C  
ATOM   8840  C   ASP A 568     169.797  34.255-101.511  1.00 25.800          C  
ATOM   8841  O   ASP A 568     168.669  34.564-101.899  1.00 25.490          O  
ATOM   8842  CB  ASP A 568     171.355  35.304 -99.791  1.00 35.710          C  
ATOM   8843  CG  ASP A 568     172.506  34.292 -99.560  1.00 35.710          C  
ATOM   8844  OD1 ASP A 568     172.535  33.291-100.241  1.00 35.710          O  
ATOM   8845  OD2 ASP A 568     173.361  34.540 -98.758  1.00 35.710          O  
ATOM   8846  H   ASP A 568     169.279  36.798-101.477  1.00 30.170          H  
ATOM   8847  HA  ASP A 568     171.688  35.165-101.895  1.00 30.780          H  
ATOM   8848 1HB  ASP A 568     171.708  36.295 -99.506  1.00 42.850          H  
ATOM   8849 2HB  ASP A 568     170.530  35.046 -99.123  1.00 42.850          H  
ATOM   8850  N   GLU A 569     170.197  33.003-101.278  1.00 26.360          N  
ATOM   8851  CA  GLU A 569     169.422  31.780-101.473  1.00 26.660          C  
ATOM   8852  C   GLU A 569     168.980  31.603-102.929  1.00 26.660          C  
ATOM   8853  O   GLU A 569     167.869  31.149-103.206  1.00 26.650          O  
ATOM   8854  CB  GLU A 569     168.210  31.746-100.519  1.00 37.200          C  
ATOM   8855  CG  GLU A 569     168.586  31.775 -99.015  1.00 37.200          C  
ATOM   8856  CD  GLU A 569     167.391  31.622 -98.064  1.00 37.200          C  
ATOM   8857  OE1 GLU A 569     166.273  31.573 -98.523  1.00 37.200          O  
ATOM   8858  OE2 GLU A 569     167.616  31.554 -96.877  1.00 37.200          O  
ATOM   8859  H   GLU A 569     171.153  32.895-100.956  1.00 31.630          H  
ATOM   8860  HA  GLU A 569     170.064  30.937-101.217  1.00 31.990          H  
ATOM   8861 1HB  GLU A 569     167.553  32.589-100.721  1.00 44.640          H  
ATOM   8862 2HB  GLU A 569     167.635  30.838-100.697  1.00 44.640          H  
ATOM   8863 1HG  GLU A 569     169.294  30.973 -98.818  1.00 44.640          H  
ATOM   8864 2HG  GLU A 569     169.090  32.718 -98.803  1.00 44.640          H  
ATOM   8865  N   GLN A 570     169.876  31.946-103.863  1.00 26.760          N  
ATOM   8866  CA  GLN A 570     169.612  31.798-105.289  1.00 26.900          C  
ATOM   8867  C   GLN A 570     170.822  31.248-106.046  1.00 26.960          C  
ATOM   8868  O   GLN A 570     171.905  31.835-106.056  1.00 26.940          O  
ATOM   8869  CB  GLN A 570     169.182  33.129-105.909  1.00 37.600          C  
ATOM   8870  CG  GLN A 570     167.868  33.684-105.409  1.00 37.600          C  
ATOM   8871  CD  GLN A 570     167.455  34.945-106.131  1.00 37.600          C  
ATOM   8872  OE1 GLN A 570     167.701  35.091-107.333  1.00 37.600          O  
ATOM   8873  NE2 GLN A 570     166.812  35.857-105.414  1.00 37.600          N  
ATOM   8874  H   GLN A 570     170.773  32.295-103.555  1.00 32.110          H  
ATOM   8875  HA  GLN A 570     168.795  31.088-105.410  1.00 32.280          H  
ATOM   8876 1HB  GLN A 570     169.922  33.872-105.687  1.00 45.120          H  
ATOM   8877 2HB  GLN A 570     169.125  33.030-106.984  1.00 45.120          H  
ATOM   8878 1HG  GLN A 570     167.090  32.933-105.535  1.00 45.120          H  
ATOM   8879 2HG  GLN A 570     167.975  33.930-104.353  1.00 45.120          H  
ATOM   8880 1HE2 GLN A 570     166.509  36.711-105.839  1.00 45.120          H  
ATOM   8881 2HE2 GLN A 570     166.622  35.689-104.442  1.00 45.120          H  
ATOM   8882  N   PHE A 571     170.606  30.141-106.744  1.00 27.100          N  
ATOM   8883  CA  PHE A 571     171.631  29.447-107.532  1.00 27.270          C  
ATOM   8884  C   PHE A 571     172.133  30.280-108.710  1.00 27.800          C  
ATOM   8885  O   PHE A 571     173.183  30.004-109.292  1.00 28.380          O  
ATOM   8886  CB  PHE A 571     171.058  28.135-108.070  1.00 38.110          C  
ATOM   8887  CG  PHE A 571     170.065  28.342-109.183  1.00 38.110          C  
ATOM   8888  CD1 PHE A 571     170.483  28.339-110.509  1.00 38.110          C  
ATOM   8889  CD2 PHE A 571     168.720  28.565-108.914  1.00 38.110          C  
ATOM   8890  CE1 PHE A 571     169.589  28.546-111.530  1.00 38.110          C  
ATOM   8891  CE2 PHE A 571     167.830  28.778-109.938  1.00 38.110          C  
ATOM   8892  CZ  PHE A 571     168.264  28.768-111.246  1.00 38.110          C  
ATOM   8893  H   PHE A 571     169.684  29.729-106.694  1.00 32.520          H  
ATOM   8894  HA  PHE A 571     172.477  29.227-106.879  1.00 32.720          H  
ATOM   8895 1HB  PHE A 571     171.869  27.513-108.446  1.00 45.730          H  
ATOM   8896 2HB  PHE A 571     170.569  27.589-107.267  1.00 45.730          H  
ATOM   8897  HD1 PHE A 571     171.541  28.172-110.736  1.00 45.730          H  
ATOM   8898  HD2 PHE A 571     168.366  28.570-107.888  1.00 45.730          H  
ATOM   8899  HE1 PHE A 571     169.934  28.540-112.563  1.00 45.730          H  
ATOM   8900  HE2 PHE A 571     166.778  28.954-109.717  1.00 45.730          H  
ATOM   8901  HZ  PHE A 571     167.556  28.935-112.055  1.00 45.730          H  
ATOM   8902  N   LYS A 572     171.326  31.259-109.085  1.00 27.650          N  
ATOM   8903  CA  LYS A 572     171.536  32.128-110.224  1.00 28.160          C  
ATOM   8904  C   LYS A 572     172.119  33.514-109.936  1.00 28.110          C  
ATOM   8905  O   LYS A 572     172.090  34.360-110.831  1.00 27.650          O  
ATOM   8906  CB  LYS A 572     170.213  32.298-110.973  1.00 39.220          C  
ATOM   8907  CG  LYS A 572     169.139  33.044-110.193  1.00 39.220          C  
ATOM   8908  CD  LYS A 572     167.843  33.135-110.969  1.00 39.220          C  
ATOM   8909  CE  LYS A 572     166.789  33.892-110.172  1.00 39.220          C  
ATOM   8910  NZ  LYS A 572     165.494  33.977-110.898  1.00 39.220          N  
ATOM   8911  H   LYS A 572     170.505  31.394-108.521  1.00 33.180          H  
ATOM   8912  HA  LYS A 572     172.234  31.621-110.891  1.00 33.790          H  
ATOM   8913 1HB  LYS A 572     170.388  32.830-111.906  1.00 47.060          H  
ATOM   8914 2HB  LYS A 572     169.818  31.330-111.226  1.00 47.060          H  
ATOM   8915 1HG  LYS A 572     168.943  32.525-109.264  1.00 47.060          H  
ATOM   8916 2HG  LYS A 572     169.479  34.054-109.961  1.00 47.060          H  
ATOM   8917 1HD  LYS A 572     168.019  33.653-111.912  1.00 47.060          H  
ATOM   8918 2HD  LYS A 572     167.477  32.131-111.185  1.00 47.060          H  
ATOM   8919 1HE  LYS A 572     166.630  33.384-109.221  1.00 47.060          H  
ATOM   8920 2HE  LYS A 572     167.150  34.902-109.975  1.00 47.060          H  
ATOM   8921 1HZ  LYS A 572     164.826  34.487-110.337  1.00 47.060          H  
ATOM   8922 2HZ  LYS A 572     165.631  34.458-111.775  1.00 47.060          H  
ATOM   8923 3HZ  LYS A 572     165.144  33.049-111.074  1.00 47.060          H  
ATOM   8924  N   ILE A 573     172.624  33.795-108.727  1.00 28.650          N  
ATOM   8925  CA  ILE A 573     173.108  35.169-108.521  1.00 28.740          C  
ATOM   8926  C   ILE A 573     174.577  35.297-108.146  1.00 29.190          C  
ATOM   8927  O   ILE A 573     175.220  34.363-107.669  1.00 29.730          O  
ATOM   8928  CB  ILE A 573     172.328  35.872-107.388  1.00 40.200          C  
ATOM   8929  CG1 ILE A 573     172.614  35.131-106.040  1.00 40.200          C  
ATOM   8930  CG2 ILE A 573     170.833  35.880-107.728  1.00 40.200          C  
ATOM   8931  CD1 ILE A 573     172.120  35.782-104.808  1.00 40.200          C  
ATOM   8932  H   ILE A 573     172.636  33.087-107.983  1.00 34.380          H  
ATOM   8933  HA  ILE A 573     172.961  35.731-109.440  1.00 34.490          H  
ATOM   8934  HB  ILE A 573     172.662  36.890-107.289  1.00 48.240          H  
ATOM   8935 1HG1 ILE A 573     172.186  34.165-106.099  1.00 48.240          H  
ATOM   8936 2HG1 ILE A 573     173.680  35.024-105.899  1.00 48.240          H  
ATOM   8937 1HG2 ILE A 573     170.265  36.381-106.951  1.00 48.240          H  
ATOM   8938 2HG2 ILE A 573     170.683  36.403-108.669  1.00 48.240          H  
ATOM   8939 3HG2 ILE A 573     170.478  34.867-107.832  1.00 48.240          H  
ATOM   8940 1HD1 ILE A 573     172.397  35.159-103.974  1.00 48.240          H  
ATOM   8941 2HD1 ILE A 573     172.570  36.755-104.685  1.00 48.240          H  
ATOM   8942 3HD1 ILE A 573     171.060  35.874-104.848  1.00 48.240          H  
ATOM   8943  N   HIS A 574     175.079  36.519-108.320  1.00 28.960          N  
ATOM   8944  CA  HIS A 574     176.428  36.915-107.930  1.00 29.350          C  
ATOM   8945  C   HIS A 574     176.320  38.114-106.986  1.00 29.300          C  
ATOM   8946  O   HIS A 574     177.256  38.890-106.812  1.00 29.060          O  
ATOM   8947  CB  HIS A 574     177.256  37.260-109.166  1.00 40.930          C  
ATOM   8948  CG  HIS A 574     177.406  36.100-110.100  1.00 40.930          C  
ATOM   8949  ND1 HIS A 574     178.222  35.023-109.826  1.00 40.930          N  
ATOM   8950  CD2 HIS A 574     176.829  35.842-111.297  1.00 40.930          C  
ATOM   8951  CE1 HIS A 574     178.147  34.158-110.821  1.00 40.930          C  
ATOM   8952  NE2 HIS A 574     177.310  34.632-111.725  1.00 40.930          N  
ATOM   8953  H   HIS A 574     174.492  37.217-108.758  1.00 34.750          H  
ATOM   8954  HA  HIS A 574     176.922  36.103-107.397  1.00 35.220          H  
ATOM   8955 1HB  HIS A 574     176.788  38.083-109.706  1.00 49.120          H  
ATOM   8956 2HB  HIS A 574     178.251  37.585-108.864  1.00 49.120          H  
ATOM   8957  HD1 HIS A 574     178.547  34.769-108.914  1.00 49.120          H  
ATOM   8958  HD2 HIS A 574     176.115  36.392-111.908  1.00 49.120          H  
ATOM   8959  HE1 HIS A 574     178.723  33.234-110.794  1.00 49.120          H  
ATOM   8960  N   SER A 575     175.130  38.245-106.404  1.00 29.550          N  
ATOM   8961  CA  SER A 575     174.704  39.320-105.510  1.00 29.540          C  
ATOM   8962  C   SER A 575     174.847  38.984-104.019  1.00 29.560          C  
ATOM   8963  O   SER A 575     174.361  39.733-103.156  1.00 29.640          O  
ATOM   8964  CB  SER A 575     173.262  39.673-105.821  1.00 41.360          C  
ATOM   8965  OG  SER A 575     173.109  40.191-107.116  1.00 41.360          O  
ATOM   8966  H   SER A 575     174.446  37.535-106.611  1.00 35.460          H  
ATOM   8967  HA  SER A 575     175.325  40.194-105.716  1.00 35.450          H  
ATOM   8968 1HB  SER A 575     172.675  38.784-105.741  1.00 49.630          H  
ATOM   8969 2HB  SER A 575     172.888  40.388-105.089  1.00 49.630          H  
ATOM   8970  HG  SER A 575     172.165  40.364-107.213  1.00 49.630          H  
ATOM   8971  N   GLN A 576     175.456  37.832-103.741  1.00 29.520          N  
ATOM   8972  CA  GLN A 576     175.709  37.328-102.398  1.00 29.610          C  
ATOM   8973  C   GLN A 576     176.953  38.032-101.842  1.00 30.120          C  
ATOM   8974  O   GLN A 576     177.861  38.372-102.594  1.00 30.380          O  
ATOM   8975  CB  GLN A 576     175.939  35.806-102.406  1.00 41.420          C  
ATOM   8976  CG  GLN A 576     175.963  35.171-101.001  1.00 41.420          C  
ATOM   8977  CD  GLN A 576     176.191  33.696-100.978  1.00 41.420          C  
ATOM   8978  OE1 GLN A 576     176.911  33.146-101.821  1.00 41.420          O  
ATOM   8979  NE2 GLN A 576     175.589  33.043 -99.998  1.00 41.420          N  
ATOM   8980  H   GLN A 576     175.798  37.293-104.522  1.00 35.420          H  
ATOM   8981  HA  GLN A 576     174.853  37.561-101.760  1.00 35.530          H  
ATOM   8982 1HB  GLN A 576     175.138  35.325-102.970  1.00 49.700          H  
ATOM   8983 2HB  GLN A 576     176.878  35.579-102.909  1.00 49.700          H  
ATOM   8984 1HG  GLN A 576     176.716  35.596-100.391  1.00 49.700          H  
ATOM   8985 2HG  GLN A 576     174.991  35.354-100.547  1.00 49.700          H  
ATOM   8986 1HE2 GLN A 576     175.679  32.055 -99.911  1.00 49.700          H  
ATOM   8987 2HE2 GLN A 576     174.974  33.562 -99.336  1.00 49.700          H  
ATOM   8988  N   LEU A 577     177.034  38.188-100.520  1.00 30.270          N  
ATOM   8989  CA  LEU A 577     178.195  38.821 -99.873  1.00 30.760          C  
ATOM   8990  C   LEU A 577     179.373  37.864 -99.638  1.00 30.870          C  
ATOM   8991  O   LEU A 577     180.369  38.239 -99.024  1.00 30.620          O  
ATOM   8992  CB  LEU A 577     177.797  39.389 -98.505  1.00 42.870          C  
ATOM   8993  CG  LEU A 577     176.735  40.503 -98.467  1.00 42.870          C  
ATOM   8994  CD1 LEU A 577     176.415  40.789 -97.013  1.00 42.870          C  
ATOM   8995  CD2 LEU A 577     177.233  41.770 -99.166  1.00 42.870          C  
ATOM   8996  H   LEU A 577     176.253  37.894 -99.944  1.00 36.320          H  
ATOM   8997  HA  LEU A 577     178.549  39.621-100.520  1.00 36.910          H  
ATOM   8998 1HB  LEU A 577     177.429  38.567 -97.891  1.00 51.440          H  
ATOM   8999 2HB  LEU A 577     178.696  39.784 -98.030  1.00 51.440          H  
ATOM   9000  HG  LEU A 577     175.830  40.157 -98.953  1.00 51.440          H  
ATOM   9001 1HD1 LEU A 577     175.655  41.541 -96.949  1.00 51.440          H  
ATOM   9002 2HD1 LEU A 577     176.046  39.877 -96.537  1.00 51.440          H  
ATOM   9003 3HD1 LEU A 577     177.309  41.133 -96.499  1.00 51.440          H  
ATOM   9004 1HD2 LEU A 577     176.462  42.530 -99.112  1.00 51.440          H  
ATOM   9005 2HD2 LEU A 577     178.135  42.135 -98.674  1.00 51.440          H  
ATOM   9006 3HD2 LEU A 577     177.447  41.566-100.210  1.00 51.440          H  
ATOM   9007  N   GLY A 578     179.241  36.620-100.090  1.00 31.310          N  
ATOM   9008  CA  GLY A 578     180.280  35.610 -99.929  1.00 31.530          C  
ATOM   9009  C   GLY A 578     180.046  34.586 -98.812  1.00 31.790          C  
ATOM   9010  O   GLY A 578     180.953  33.819 -98.487  1.00 32.000          O  
ATOM   9011  H   GLY A 578     178.404  36.386-100.595  1.00 37.570          H  
ATOM   9012 1HA  GLY A 578     180.385  35.076-100.874  1.00 37.840          H  
ATOM   9013 2HA  GLY A 578     181.232  36.110 -99.758  1.00 37.840          H  
ATOM   9014  N   GLY A 579     178.852  34.547 -98.221  1.00 31.840          N  
ATOM   9015  CA  GLY A 579     178.586  33.572 -97.174  1.00 32.160          C  
ATOM   9016  C   GLY A 579     177.204  33.747 -96.569  1.00 32.320          C  
ATOM   9017  O   GLY A 579     176.510  34.731 -96.830  1.00 32.170          O  
ATOM   9018  H   GLY A 579     178.112  35.174 -98.491  1.00 38.210          H  
ATOM   9019 1HA  GLY A 579     178.678  32.567 -97.584  1.00 38.590          H  
ATOM   9020 2HA  GLY A 579     179.340  33.667 -96.393  1.00 38.590          H  
ATOM   9021  N   ILE A 580     176.823  32.795 -95.727  1.00 32.690          N  
ATOM   9022  CA  ILE A 580     175.520  32.803 -95.077  1.00 32.940          C  
ATOM   9023  C   ILE A 580     175.693  32.076 -93.740  1.00 33.380          C  
ATOM   9024  O   ILE A 580     176.591  31.240 -93.644  1.00 33.720          O  
ATOM   9025  CB  ILE A 580     174.495  32.073 -95.994  1.00 46.020          C  
ATOM   9026  CG1 ILE A 580     173.036  32.268 -95.500  1.00 46.020          C  
ATOM   9027  CG2 ILE A 580     174.848  30.578 -96.059  1.00 46.020          C  
ATOM   9028  CD1 ILE A 580     171.955  31.868 -96.514  1.00 46.020          C  
ATOM   9029  H   ILE A 580     177.464  32.034 -95.541  1.00 39.230          H  
ATOM   9030  HA  ILE A 580     175.206  33.831 -94.938  1.00 39.530          H  
ATOM   9031  HB  ILE A 580     174.554  32.505 -96.997  1.00 55.220          H  
ATOM   9032 1HG1 ILE A 580     172.884  31.687 -94.587  1.00 55.220          H  
ATOM   9033 2HG1 ILE A 580     172.888  33.320 -95.285  1.00 55.220          H  
ATOM   9034 1HG2 ILE A 580     174.168  30.065 -96.724  1.00 55.220          H  
ATOM   9035 2HG2 ILE A 580     175.861  30.461 -96.432  1.00 55.220          H  
ATOM   9036 3HG2 ILE A 580     174.773  30.134 -95.069  1.00 55.220          H  
ATOM   9037 1HD1 ILE A 580     170.967  32.059 -96.091  1.00 55.220          H  
ATOM   9038 2HD1 ILE A 580     172.077  32.460 -97.422  1.00 55.220          H  
ATOM   9039 3HD1 ILE A 580     172.030  30.817 -96.761  1.00 55.220          H  
ATOM   9040  N   PRO A 581     174.975  32.428 -92.663  1.00 33.450          N  
ATOM   9041  CA  PRO A 581     174.945  31.651 -91.438  1.00 33.870          C  
ATOM   9042  C   PRO A 581     174.423  30.254 -91.766  1.00 34.460          C  
ATOM   9043  O   PRO A 581     173.507  30.115 -92.573  1.00 34.570          O  
ATOM   9044  CB  PRO A 581     173.971  32.450 -90.560  1.00 50.800          C  
ATOM   9045  CG  PRO A 581     174.061  33.869 -91.086  1.00 50.800          C  
ATOM   9046  CD  PRO A 581     174.260  33.718 -92.583  1.00 50.800          C  
ATOM   9047  HA  PRO A 581     175.949  31.608 -90.998  1.00 40.640          H  
ATOM   9048 1HB  PRO A 581     172.955  32.033 -90.641  1.00 60.970          H  
ATOM   9049 2HB  PRO A 581     174.260  32.372 -89.500  1.00 60.970          H  
ATOM   9050 1HG  PRO A 581     173.135  34.411 -90.831  1.00 60.970          H  
ATOM   9051 2HG  PRO A 581     174.890  34.403 -90.590  1.00 60.970          H  
ATOM   9052 1HD  PRO A 581     173.290  33.668 -93.072  1.00 60.970          H  
ATOM   9053 2HD  PRO A 581     174.879  34.553 -92.937  1.00 60.970          H  
ATOM   9054  N   VAL A 582     174.984  29.231 -91.131  1.00 34.890          N  
ATOM   9055  CA  VAL A 582     174.537  27.861 -91.363  1.00 35.540          C  
ATOM   9056  C   VAL A 582     174.234  27.140 -90.061  1.00 36.080          C  
ATOM   9057  O   VAL A 582     175.040  27.154 -89.132  1.00 36.460          O  
ATOM   9058  CB  VAL A 582     175.580  27.061 -92.183  1.00 49.500          C  
ATOM   9059  CG1 VAL A 582     175.121  25.598 -92.372  1.00 49.500          C  
ATOM   9060  CG2 VAL A 582     175.761  27.724 -93.555  1.00 49.500          C  
ATOM   9061  H   VAL A 582     175.735  29.403 -90.476  1.00 41.870          H  
ATOM   9062  HA  VAL A 582     173.616  27.897 -91.945  1.00 42.650          H  
ATOM   9063  HB  VAL A 582     176.530  27.049 -91.649  1.00 59.400          H  
ATOM   9064 1HG1 VAL A 582     175.870  25.060 -92.951  1.00 59.400          H  
ATOM   9065 2HG1 VAL A 582     175.004  25.102 -91.408  1.00 59.400          H  
ATOM   9066 3HG1 VAL A 582     174.171  25.578 -92.905  1.00 59.400          H  
ATOM   9067 1HG2 VAL A 582     176.495  27.170 -94.135  1.00 59.400          H  
ATOM   9068 2HG2 VAL A 582     174.809  27.731 -94.084  1.00 59.400          H  
ATOM   9069 3HG2 VAL A 582     176.109  28.744 -93.430  1.00 59.400          H  
ATOM   9070  N   LYS A 583     173.073  26.501 -90.011  1.00 36.140          N  
ATOM   9071  CA  LYS A 583     172.661  25.721 -88.856  1.00 36.660          C  
ATOM   9072  C   LYS A 583     172.186  24.357 -89.326  1.00 36.620          C  
ATOM   9073  O   LYS A 583     171.656  24.234 -90.432  1.00 36.290          O  
ATOM   9074  CB  LYS A 583     171.541  26.425 -88.086  1.00 51.120          C  
ATOM   9075  CG  LYS A 583     170.241  26.604 -88.886  1.00 51.120          C  
ATOM   9076  CD  LYS A 583     169.158  27.313 -88.075  1.00 51.120          C  
ATOM   9077  CE  LYS A 583     167.863  27.422 -88.881  1.00 51.120          C  
ATOM   9078  NZ  LYS A 583     166.766  28.068 -88.115  1.00 51.120          N  
ATOM   9079  H   LYS A 583     172.467  26.546 -90.818  1.00 43.370          H  
ATOM   9080  HA  LYS A 583     173.516  25.574 -88.197  1.00 43.990          H  
ATOM   9081 1HB  LYS A 583     171.307  25.857 -87.187  1.00 61.340          H  
ATOM   9082 2HB  LYS A 583     171.885  27.412 -87.772  1.00 61.340          H  
ATOM   9083 1HG  LYS A 583     170.451  27.187 -89.783  1.00 61.340          H  
ATOM   9084 2HG  LYS A 583     169.856  25.632 -89.191  1.00 61.340          H  
ATOM   9085 1HD  LYS A 583     168.963  26.759 -87.156  1.00 61.340          H  
ATOM   9086 2HD  LYS A 583     169.491  28.319 -87.812  1.00 61.340          H  
ATOM   9087 1HE  LYS A 583     168.056  28.018 -89.774  1.00 61.340          H  
ATOM   9088 2HE  LYS A 583     167.542  26.427 -89.182  1.00 61.340          H  
ATOM   9089 1HZ  LYS A 583     165.927  28.161 -88.702  1.00 61.340          H  
ATOM   9090 2HZ  LYS A 583     166.542  27.547 -87.295  1.00 61.340          H  
ATOM   9091 3HZ  LYS A 583     167.003  29.026 -87.847  1.00 61.340          H  
ATOM   9092  N   GLU A 584     172.349  23.345 -88.481  1.00 36.970          N  
ATOM   9093  CA  GLU A 584     171.869  22.006 -88.788  1.00 37.020          C  
ATOM   9094  C   GLU A 584     171.564  21.231 -87.517  1.00 37.530          C  
ATOM   9095  O   GLU A 584     172.341  21.264 -86.562  1.00 38.000          O  
ATOM   9096  CB  GLU A 584     172.901  21.242 -89.624  1.00 51.810          C  
ATOM   9097  CG  GLU A 584     172.453  19.850 -90.064  1.00 51.810          C  
ATOM   9098  CD  GLU A 584     173.444  19.159 -90.948  1.00 51.810          C  
ATOM   9099  OE1 GLU A 584     174.466  19.728 -91.242  1.00 51.810          O  
ATOM   9100  OE2 GLU A 584     173.173  18.049 -91.335  1.00 51.810          O  
ATOM   9101  H   GLU A 584     172.808  23.510 -87.595  1.00 44.360          H  
ATOM   9102  HA  GLU A 584     170.946  22.090 -89.362  1.00 44.420          H  
ATOM   9103 1HB  GLU A 584     173.139  21.816 -90.521  1.00 62.170          H  
ATOM   9104 2HB  GLU A 584     173.821  21.131 -89.052  1.00 62.170          H  
ATOM   9105 1HG  GLU A 584     172.299  19.227 -89.184  1.00 62.170          H  
ATOM   9106 2HG  GLU A 584     171.502  19.934 -90.587  1.00 62.170          H  
ATOM   9107  N   SER A 585     170.447  20.517 -87.519  1.00 37.470          N  
ATOM   9108  CA  SER A 585     170.064  19.679 -86.398  1.00 37.960          C  
ATOM   9109  C   SER A 585     169.138  18.570 -86.906  1.00 37.480          C  
ATOM   9110  O   SER A 585     168.518  18.736 -87.959  1.00 36.690          O  
ATOM   9111  CB  SER A 585     169.358  20.537 -85.356  1.00 52.950          C  
ATOM   9112  OG  SER A 585     168.143  21.030 -85.849  1.00 52.950          O  
ATOM   9113  H   SER A 585     169.843  20.552 -88.329  1.00 44.960          H  
ATOM   9114  HA  SER A 585     170.970  19.255 -85.972  1.00 45.550          H  
ATOM   9115 1HB  SER A 585     169.171  19.965 -84.457  1.00 63.540          H  
ATOM   9116 2HB  SER A 585     170.004  21.370 -85.079  1.00 63.540          H  
ATOM   9117  HG  SER A 585     167.767  21.556 -85.142  1.00 63.540          H  
ATOM   9118  N   PRO A 586     169.079  17.402 -86.237  1.00 37.970          N  
ATOM   9119  CA  PRO A 586     168.153  16.320 -86.518  1.00 37.630          C  
ATOM   9120  C   PRO A 586     166.756  16.674 -86.045  1.00 37.080          C  
ATOM   9121  O   PRO A 586     166.604  17.390 -85.054  1.00 37.230          O  
ATOM   9122  CB  PRO A 586     168.746  15.154 -85.720  1.00 56.450          C  
ATOM   9123  CG  PRO A 586     169.473  15.815 -84.566  1.00 56.450          C  
ATOM   9124  CD  PRO A 586     170.025  17.113 -85.137  1.00 56.450          C  
ATOM   9125  HA  PRO A 586     168.157  16.108 -87.598  1.00 45.160          H  
ATOM   9126 1HB  PRO A 586     167.937  14.486 -85.385  1.00 67.730          H  
ATOM   9127 2HB  PRO A 586     169.410  14.555 -86.361  1.00 67.730          H  
ATOM   9128 1HG  PRO A 586     168.770  15.990 -83.733  1.00 67.730          H  
ATOM   9129 2HG  PRO A 586     170.260  15.148 -84.180  1.00 67.730          H  
ATOM   9130 1HD  PRO A 586     169.987  17.873 -84.356  1.00 67.730          H  
ATOM   9131 2HD  PRO A 586     171.044  16.961 -85.528  1.00 67.730          H  
ATOM   9132  N   GLY A 587     165.748  16.093 -86.676  1.00 36.510          N  
ATOM   9133  CA  GLY A 587     164.377  16.272 -86.223  1.00 36.020          C  
ATOM   9134  C   GLY A 587     163.364  15.619 -87.157  1.00 35.320          C  
ATOM   9135  O   GLY A 587     163.730  15.009 -88.170  1.00 35.220          O  
ATOM   9136  H   GLY A 587     165.935  15.532 -87.494  1.00 43.810          H  
ATOM   9137 1HA  GLY A 587     164.271  15.853 -85.222  1.00 43.220          H  
ATOM   9138 2HA  GLY A 587     164.164  17.337 -86.142  1.00 43.220          H  
ATOM   9139  N   HIS A 588     162.090  15.756 -86.791  1.00 34.880          N  
ATOM   9140  CA  HIS A 588     160.945  15.222 -87.522  1.00 34.260          C  
ATOM   9141  C   HIS A 588     159.741  16.014 -87.049  1.00 33.670          C  
ATOM   9142  O   HIS A 588     159.684  16.387 -85.877  1.00 33.950          O  
ATOM   9143  CB  HIS A 588     160.721  13.734 -87.251  1.00 48.210          C  
ATOM   9144  CG  HIS A 588     159.779  13.083 -88.214  1.00 48.210          C  
ATOM   9145  ND1 HIS A 588     160.171  12.675 -89.471  1.00 48.210          N  
ATOM   9146  CD2 HIS A 588     158.479  12.785 -88.110  1.00 48.210          C  
ATOM   9147  CE1 HIS A 588     159.146  12.130 -90.102  1.00 48.210          C  
ATOM   9148  NE2 HIS A 588     158.089  12.171 -89.312  1.00 48.210          N  
ATOM   9149  H   HIS A 588     161.898  16.277 -85.945  1.00 41.860          H  
ATOM   9150  HA  HIS A 588     161.060  15.375 -88.595  1.00 41.110          H  
ATOM   9151 1HB  HIS A 588     161.658  13.210 -87.305  1.00 57.850          H  
ATOM   9152 2HB  HIS A 588     160.324  13.596 -86.244  1.00 57.850          H  
ATOM   9153  HD1 HIS A 588     161.093  12.749 -89.850  1.00 57.850          H  
ATOM   9154  HD2 HIS A 588     157.768  12.932 -87.304  1.00 57.850          H  
ATOM   9155  HE1 HIS A 588     159.266  11.741 -91.116  1.00 57.850          H  
ATOM   9156  N   VAL A 589     158.803  16.298 -87.941  1.00 32.880          N  
ATOM   9157  CA  VAL A 589     157.611  17.031 -87.540  1.00 32.290          C  
ATOM   9158  C   VAL A 589     156.450  16.107 -87.207  1.00 31.840          C  
ATOM   9159  O   VAL A 589     155.975  15.364 -88.060  1.00 31.710          O  
ATOM   9160  CB  VAL A 589     157.201  17.992 -88.674  1.00 45.440          C  
ATOM   9161  CG1 VAL A 589     155.941  18.738 -88.306  1.00 45.440          C  
ATOM   9162  CG2 VAL A 589     158.335  18.975 -88.934  1.00 45.440          C  
ATOM   9163  H   VAL A 589     158.906  15.985 -88.897  1.00 39.460          H  
ATOM   9164  HA  VAL A 589     157.848  17.619 -86.653  1.00 38.750          H  
ATOM   9165  HB  VAL A 589     156.995  17.419 -89.577  1.00 54.530          H  
ATOM   9166 1HG1 VAL A 589     155.679  19.404 -89.111  1.00 54.530          H  
ATOM   9167 2HG1 VAL A 589     155.129  18.043 -88.133  1.00 54.530          H  
ATOM   9168 3HG1 VAL A 589     156.115  19.321 -87.399  1.00 54.530          H  
ATOM   9169 1HG2 VAL A 589     158.052  19.651 -89.740  1.00 54.530          H  
ATOM   9170 2HG2 VAL A 589     158.528  19.548 -88.028  1.00 54.530          H  
ATOM   9171 3HG2 VAL A 589     159.236  18.435 -89.217  1.00 54.530          H  
ATOM   9172  N   PHE A 590     155.997  16.164 -85.959  1.00 31.660          N  
ATOM   9173  CA  PHE A 590     154.901  15.327 -85.486  1.00 31.250          C  
ATOM   9174  C   PHE A 590     154.277  15.913 -84.225  1.00 30.860          C  
ATOM   9175  O   PHE A 590     154.928  16.678 -83.509  1.00 31.070          O  
ATOM   9176  CB  PHE A 590     155.429  13.930 -85.145  1.00 43.910          C  
ATOM   9177  CG  PHE A 590     156.368  13.912 -84.022  1.00 43.910          C  
ATOM   9178  CD1 PHE A 590     155.917  13.658 -82.741  1.00 43.910          C  
ATOM   9179  CD2 PHE A 590     157.704  14.179 -84.228  1.00 43.910          C  
ATOM   9180  CE1 PHE A 590     156.782  13.675 -81.679  1.00 43.910          C  
ATOM   9181  CE2 PHE A 590     158.576  14.205 -83.180  1.00 43.910          C  
ATOM   9182  CZ  PHE A 590     158.117  13.953 -81.893  1.00 43.910          C  
ATOM   9183  H   PHE A 590     156.444  16.801 -85.308  1.00 37.990          H  
ATOM   9184  HA  PHE A 590     154.137  15.264 -86.263  1.00 37.500          H  
ATOM   9185 1HB  PHE A 590     154.612  13.277 -84.909  1.00 52.700          H  
ATOM   9186 2HB  PHE A 590     155.950  13.519 -85.977  1.00 52.700          H  
ATOM   9187  HD1 PHE A 590     154.862  13.450 -82.585  1.00 52.700          H  
ATOM   9188  HD2 PHE A 590     158.064  14.383 -85.235  1.00 52.700          H  
ATOM   9189  HE1 PHE A 590     156.416  13.477 -80.669  1.00 52.700          H  
ATOM   9190  HE2 PHE A 590     159.627  14.427 -83.360  1.00 52.700          H  
ATOM   9191  HZ  PHE A 590     158.811  13.975 -81.055  1.00 52.700          H  
ATOM   9192  N   VAL A 591     153.054  15.493 -83.896  1.00 30.360          N  
ATOM   9193  CA  VAL A 591     152.495  15.830 -82.589  1.00 30.020          C  
ATOM   9194  C   VAL A 591     152.114  14.575 -81.826  1.00 30.060          C  
ATOM   9195  O   VAL A 591     151.168  13.884 -82.191  1.00 30.000          O  
ATOM   9196  CB  VAL A 591     151.232  16.682 -82.731  1.00 42.160          C  
ATOM   9197  CG1 VAL A 591     150.637  17.037 -81.357  1.00 42.160          C  
ATOM   9198  CG2 VAL A 591     151.560  17.897 -83.453  1.00 42.160          C  
ATOM   9199  H   VAL A 591     152.511  14.934 -84.564  1.00 36.430          H  
ATOM   9200  HA  VAL A 591     153.241  16.376 -82.012  1.00 36.020          H  
ATOM   9201  HB  VAL A 591     150.489  16.108 -83.275  1.00 50.600          H  
ATOM   9202 1HG1 VAL A 591     149.737  17.633 -81.498  1.00 50.600          H  
ATOM   9203 2HG1 VAL A 591     150.377  16.130 -80.810  1.00 50.600          H  
ATOM   9204 3HG1 VAL A 591     151.364  17.613 -80.783  1.00 50.600          H  
ATOM   9205 1HG2 VAL A 591     150.684  18.507 -83.572  1.00 50.600          H  
ATOM   9206 2HG2 VAL A 591     152.303  18.423 -82.876  1.00 50.600          H  
ATOM   9207 3HG2 VAL A 591     151.954  17.654 -84.415  1.00 50.600          H  
ATOM   9208  N   LYS A 592     152.788  14.317 -80.720  1.00 30.230          N  
ATOM   9209  CA  LYS A 592     152.468  13.131 -79.953  1.00 30.300          C  
ATOM   9210  C   LYS A 592     152.803  13.322 -78.490  1.00 30.060          C  
ATOM   9211  O   LYS A 592     153.924  13.694 -78.141  1.00 29.970          O  
ATOM   9212  CB  LYS A 592     153.187  11.919 -80.546  1.00 42.390          C  
ATOM   9213  CG  LYS A 592     152.903  10.570 -79.890  1.00 42.390          C  
ATOM   9214  CD  LYS A 592     151.468  10.088 -80.158  1.00 42.390          C  
ATOM   9215  CE  LYS A 592     151.254   8.660 -79.669  1.00 42.390          C  
ATOM   9216  NZ  LYS A 592     149.817   8.234 -79.770  1.00 42.390          N  
ATOM   9217  H   LYS A 592     153.542  14.929 -80.432  1.00 36.280          H  
ATOM   9218  HA  LYS A 592     151.394  12.965 -80.021  1.00 36.360          H  
ATOM   9219 1HB  LYS A 592     152.908  11.837 -81.577  1.00 50.870          H  
ATOM   9220 2HB  LYS A 592     154.260  12.079 -80.510  1.00 50.870          H  
ATOM   9221 1HG  LYS A 592     153.602   9.830 -80.277  1.00 50.870          H  
ATOM   9222 2HG  LYS A 592     153.054  10.656 -78.829  1.00 50.870          H  
ATOM   9223 1HD  LYS A 592     150.762  10.729 -79.641  1.00 50.870          H  
ATOM   9224 2HD  LYS A 592     151.261  10.139 -81.224  1.00 50.870          H  
ATOM   9225 1HE  LYS A 592     151.865   7.988 -80.271  1.00 50.870          H  
ATOM   9226 2HE  LYS A 592     151.566   8.589 -78.635  1.00 50.870          H  
ATOM   9227 1HZ  LYS A 592     149.725   7.285 -79.435  1.00 50.870          H  
ATOM   9228 2HZ  LYS A 592     149.248   8.847 -79.199  1.00 50.870          H  
ATOM   9229 3HZ  LYS A 592     149.498   8.279 -80.727  1.00 50.870          H  
ATOM   9230  N   VAL A 593     151.827  13.063 -77.630  1.00 30.040          N  
ATOM   9231  CA  VAL A 593     152.038  13.205 -76.205  1.00 29.890          C  
ATOM   9232  C   VAL A 593     151.802  11.888 -75.504  1.00 30.120          C  
ATOM   9233  O   VAL A 593     150.716  11.313 -75.586  1.00 30.400          O  
ATOM   9234  CB  VAL A 593     151.099  14.284 -75.632  1.00 41.910          C  
ATOM   9235  CG1 VAL A 593     151.304  14.420 -74.113  1.00 41.910          C  
ATOM   9236  CG2 VAL A 593     151.370  15.613 -76.348  1.00 41.910          C  
ATOM   9237  H   VAL A 593     150.928  12.758 -77.975  1.00 36.050          H  
ATOM   9238  HA  VAL A 593     153.070  13.510 -76.028  1.00 35.870          H  
ATOM   9239  HB  VAL A 593     150.064  13.986 -75.795  1.00 50.290          H  
ATOM   9240 1HG1 VAL A 593     150.627  15.179 -73.726  1.00 50.290          H  
ATOM   9241 2HG1 VAL A 593     151.094  13.472 -73.615  1.00 50.290          H  
ATOM   9242 3HG1 VAL A 593     152.333  14.714 -73.908  1.00 50.290          H  
ATOM   9243 1HG2 VAL A 593     150.705  16.379 -75.956  1.00 50.290          H  
ATOM   9244 2HG2 VAL A 593     152.406  15.907 -76.182  1.00 50.290          H  
ATOM   9245 3HG2 VAL A 593     151.196  15.503 -77.416  1.00 50.290          H  
ATOM   9246  N   THR A 594     152.826  11.430 -74.805  1.00 30.040          N  
ATOM   9247  CA  THR A 594     152.783  10.178 -74.078  1.00 30.240          C  
ATOM   9248  C   THR A 594     153.333  10.422 -72.682  1.00 30.250          C  
ATOM   9249  O   THR A 594     154.007  11.431 -72.467  1.00 30.010          O  
ATOM   9250  CB  THR A 594     153.670   9.121 -74.790  1.00 42.260          C  
ATOM   9251  OG1 THR A 594     155.044   9.529 -74.721  1.00 42.260          O  
ATOM   9252  CG2 THR A 594     153.265   9.015 -76.241  1.00 42.260          C  
ATOM   9253  H   THR A 594     153.680  11.973 -74.801  1.00 36.050          H  
ATOM   9254  HA  THR A 594     151.751   9.839 -74.023  1.00 36.290          H  
ATOM   9255  HB  THR A 594     153.568   8.154 -74.327  1.00 50.710          H  
ATOM   9256  HG1 THR A 594     155.378   9.380 -73.814  1.00 50.710          H  
ATOM   9257 1HG2 THR A 594     153.890   8.280 -76.742  1.00 50.710          H  
ATOM   9258 2HG2 THR A 594     152.222   8.710 -76.298  1.00 50.710          H  
ATOM   9259 3HG2 THR A 594     153.391   9.968 -76.721  1.00 50.710          H  
ATOM   9260  N   PRO A 595     153.045   9.554 -71.702  1.00 30.550          N  
ATOM   9261  CA  PRO A 595     153.669   9.552 -70.400  1.00 30.690          C  
ATOM   9262  C   PRO A 595     155.092   9.079 -70.593  1.00 30.740          C  
ATOM   9263  O   PRO A 595     155.355   8.325 -71.533  1.00 30.910          O  
ATOM   9264  CB  PRO A 595     152.809   8.569 -69.600  1.00 46.040          C  
ATOM   9265  CG  PRO A 595     152.212   7.646 -70.645  1.00 46.040          C  
ATOM   9266  CD  PRO A 595     151.979   8.533 -71.862  1.00 46.040          C  
ATOM   9267  HA  PRO A 595     153.641  10.565 -69.971  1.00 36.830          H  
ATOM   9268 1HB  PRO A 595     153.443   8.034 -68.871  1.00 55.240          H  
ATOM   9269 2HB  PRO A 595     152.050   9.116 -69.023  1.00 55.240          H  
ATOM   9270 1HG  PRO A 595     152.911   6.818 -70.858  1.00 55.240          H  
ATOM   9271 2HG  PRO A 595     151.286   7.187 -70.264  1.00 55.240          H  
ATOM   9272 1HD  PRO A 595     152.100   7.922 -72.748  1.00 55.240          H  
ATOM   9273 2HD  PRO A 595     150.984   9.003 -71.816  1.00 55.240          H  
ATOM   9274  N   LYS A 596     155.985   9.462 -69.697  1.00 30.640          N  
ATOM   9275  CA  LYS A 596     157.350   8.979 -69.765  1.00 30.720          C  
ATOM   9276  C   LYS A 596     157.650   8.266 -68.453  1.00 30.540          C  
ATOM   9277  O   LYS A 596     157.028   8.596 -67.443  1.00 30.500          O  
ATOM   9278  CB  LYS A 596     158.292  10.160 -70.004  1.00 42.980          C  
ATOM   9279  CG  LYS A 596     158.046  10.872 -71.334  1.00 42.980          C  
ATOM   9280  CD  LYS A 596     159.076  11.972 -71.595  1.00 42.980          C  
ATOM   9281  CE  LYS A 596     158.760  12.737 -72.887  1.00 42.980          C  
ATOM   9282  NZ  LYS A 596     159.800  13.771 -73.204  1.00 42.980          N  
ATOM   9283  H   LYS A 596     155.712  10.090 -68.951  1.00 36.770          H  
ATOM   9284  HA  LYS A 596     157.426   8.279 -70.593  1.00 36.860          H  
ATOM   9285 1HB  LYS A 596     158.155  10.895 -69.211  1.00 51.570          H  
ATOM   9286 2HB  LYS A 596     159.328   9.843 -69.968  1.00 51.570          H  
ATOM   9287 1HG  LYS A 596     158.083  10.140 -72.143  1.00 51.570          H  
ATOM   9288 2HG  LYS A 596     157.049  11.316 -71.327  1.00 51.570          H  
ATOM   9289 1HD  LYS A 596     159.088  12.681 -70.759  1.00 51.570          H  
ATOM   9290 2HD  LYS A 596     160.067  11.531 -71.684  1.00 51.570          H  
ATOM   9291 1HE  LYS A 596     158.695  12.033 -73.715  1.00 51.570          H  
ATOM   9292 2HE  LYS A 596     157.796  13.233 -72.770  1.00 51.570          H  
ATOM   9293 1HZ  LYS A 596     159.552  14.251 -74.052  1.00 51.570          H  
ATOM   9294 2HZ  LYS A 596     159.901  14.476 -72.444  1.00 51.570          H  
ATOM   9295 3HZ  LYS A 596     160.690  13.321 -73.326  1.00 51.570          H  
ATOM   9296  N   PRO A 597     158.542   7.262 -68.430  1.00 30.520          N  
ATOM   9297  CA  PRO A 597     158.957   6.564 -67.232  1.00 30.360          C  
ATOM   9298  C   PRO A 597     159.741   7.485 -66.320  1.00 30.280          C  
ATOM   9299  O   PRO A 597     160.506   8.328 -66.792  1.00 30.350          O  
ATOM   9300  CB  PRO A 597     159.827   5.428 -67.787  1.00 45.540          C  
ATOM   9301  CG  PRO A 597     160.320   5.934 -69.130  1.00 45.540          C  
ATOM   9302  CD  PRO A 597     159.190   6.792 -69.668  1.00 45.540          C  
ATOM   9303  HA  PRO A 597     158.069   6.169 -66.716  1.00 36.430          H  
ATOM   9304 1HB  PRO A 597     160.650   5.218 -67.085  1.00 54.650          H  
ATOM   9305 2HB  PRO A 597     159.235   4.505 -67.867  1.00 54.650          H  
ATOM   9306 1HG  PRO A 597     161.251   6.510 -68.992  1.00 54.650          H  
ATOM   9307 2HG  PRO A 597     160.567   5.088 -69.791  1.00 54.650          H  
ATOM   9308 1HD  PRO A 597     159.625   7.614 -70.241  1.00 54.650          H  
ATOM   9309 2HD  PRO A 597     158.490   6.188 -70.268  1.00 54.650          H  
ATOM   9310  N   THR A 598     159.600   7.281 -65.022  1.00 30.180          N  
ATOM   9311  CA  THR A 598     160.362   8.032 -64.041  1.00 30.180          C  
ATOM   9312  C   THR A 598     160.718   7.126 -62.878  1.00 30.600          C  
ATOM   9313  O   THR A 598     160.451   5.923 -62.914  1.00 30.610          O  
ATOM   9314  CB  THR A 598     159.636   9.294 -63.555  1.00 42.250          C  
ATOM   9315  OG1 THR A 598     160.578  10.088 -62.806  1.00 42.250          O  
ATOM   9316  CG2 THR A 598     158.426   8.940 -62.677  1.00 42.250          C  
ATOM   9317  H   THR A 598     158.951   6.577 -64.699  1.00 36.220          H  
ATOM   9318  HA  THR A 598     161.296   8.357 -64.502  1.00 36.220          H  
ATOM   9319  HB  THR A 598     159.297   9.867 -64.420  1.00 50.700          H  
ATOM   9320  HG1 THR A 598     161.196  10.490 -63.457  1.00 50.700          H  
ATOM   9321 1HG2 THR A 598     157.940   9.860 -62.356  1.00 50.700          H  
ATOM   9322 2HG2 THR A 598     157.725   8.345 -63.260  1.00 50.700          H  
ATOM   9323 3HG2 THR A 598     158.726   8.378 -61.798  1.00 50.700          H  
ATOM   9324  N   GLY A 599     161.340   7.689 -61.857  1.00 31.020          N  
ATOM   9325  CA  GLY A 599     161.739   6.903 -60.700  1.00 31.510          C  
ATOM   9326  C   GLY A 599     162.531   7.709 -59.688  1.00 31.510          C  
ATOM   9327  O   GLY A 599     162.874   8.870 -59.920  1.00 30.870          O  
ATOM   9328  H   GLY A 599     161.480   8.695 -61.889  1.00 37.220          H  
ATOM   9329 1HA  GLY A 599     160.849   6.496 -60.220  1.00 37.810          H  
ATOM   9330 2HA  GLY A 599     162.333   6.052 -61.031  1.00 37.810          H  
ATOM   9331  N   ALA A 600     162.811   7.079 -58.555  1.00 32.250          N  
ATOM   9332  CA  ALA A 600     163.550   7.694 -57.466  1.00 32.360          C  
ATOM   9333  C   ALA A 600     164.136   6.611 -56.584  1.00 32.090          C  
ATOM   9334  O   ALA A 600     163.670   5.470 -56.606  1.00 32.180          O  
ATOM   9335  CB  ALA A 600     162.649   8.608 -56.655  1.00 45.260          C  
ATOM   9336  H   ALA A 600     162.499   6.124 -58.442  1.00 38.700          H  
ATOM   9337  HA  ALA A 600     164.372   8.274 -57.887  1.00 38.830          H  
ATOM   9338 1HB  ALA A 600     163.223   9.064 -55.850  1.00 54.310          H  
ATOM   9339 2HB  ALA A 600     162.247   9.390 -57.303  1.00 54.310          H  
ATOM   9340 3HB  ALA A 600     161.831   8.030 -56.233  1.00 54.310          H  
ATOM   9341  N   ALA A 601     165.142   6.966 -55.799  1.00 31.820          N  
ATOM   9342  CA  ALA A 601     165.730   6.037 -54.850  1.00 31.660          C  
ATOM   9343  C   ALA A 601     166.335   6.805 -53.692  1.00 32.280          C  
ATOM   9344  O   ALA A 601     166.691   7.975 -53.841  1.00 32.730          O  
ATOM   9345  CB  ALA A 601     166.788   5.187 -55.530  1.00 44.390          C  
ATOM   9346  H   ALA A 601     165.499   7.911 -55.842  1.00 38.180          H  
ATOM   9347  HA  ALA A 601     164.942   5.393 -54.459  1.00 37.990          H  
ATOM   9348 1HB  ALA A 601     167.211   4.488 -54.809  1.00 53.270          H  
ATOM   9349 2HB  ALA A 601     166.332   4.630 -56.351  1.00 53.270          H  
ATOM   9350 3HB  ALA A 601     167.576   5.828 -55.917  1.00 53.270          H  
ATOM   9351  N   ASN A 602     166.456   6.136 -52.550  1.00 32.350          N  
ATOM   9352  CA  ASN A 602     167.060   6.711 -51.356  1.00 32.980          C  
ATOM   9353  C   ASN A 602     167.558   5.579 -50.458  1.00 33.240          C  
ATOM   9354  O   ASN A 602     167.382   4.401 -50.782  1.00 33.350          O  
ATOM   9355  CB  ASN A 602     166.032   7.592 -50.648  1.00 45.920          C  
ATOM   9356  CG  ASN A 602     166.617   8.749 -49.865  1.00 45.920          C  
ATOM   9357  OD1 ASN A 602     167.687   8.624 -49.259  1.00 45.920          O  
ATOM   9358  ND2 ASN A 602     165.930   9.864 -49.874  1.00 45.920          N  
ATOM   9359  H   ASN A 602     166.128   5.181 -52.505  1.00 38.820          H  
ATOM   9360  HA  ASN A 602     167.925   7.314 -51.643  1.00 39.580          H  
ATOM   9361 1HB  ASN A 602     165.337   7.995 -51.384  1.00 55.100          H  
ATOM   9362 2HB  ASN A 602     165.452   6.975 -49.962  1.00 55.100          H  
ATOM   9363 1HD2 ASN A 602     166.265  10.665 -49.377  1.00 55.100          H  
ATOM   9364 2HD2 ASN A 602     165.070   9.919 -50.384  1.00 55.100          H  
ATOM   9365  N   GLY A 603     168.139   5.930 -49.318  1.00 33.390          N  
ATOM   9366  CA  GLY A 603     168.635   4.941 -48.369  1.00 33.650          C  
ATOM   9367  C   GLY A 603     169.437   5.595 -47.254  1.00 34.540          C  
ATOM   9368  O   GLY A 603     169.769   6.784 -47.323  1.00 34.780          O  
ATOM   9369  H   GLY A 603     168.244   6.922 -49.120  1.00 40.070          H  
ATOM   9370 1HA  GLY A 603     167.793   4.393 -47.944  1.00 40.380          H  
ATOM   9371 2HA  GLY A 603     169.257   4.218 -48.896  1.00 40.380          H  
ATOM   9372  N   LEU A 604     169.853   4.790 -46.268  1.00 35.040          N  
ATOM   9373  CA  LEU A 604     170.617   5.318 -45.130  1.00 35.950          C  
ATOM   9374  C   LEU A 604     172.034   5.650 -45.571  1.00 36.420          C  
ATOM   9375  O   LEU A 604     172.770   6.403 -44.920  1.00 36.430          O  
ATOM   9376  CB  LEU A 604     170.641   4.308 -43.984  1.00 49.970          C  
ATOM   9377  CG  LEU A 604     169.259   3.954 -43.340  1.00 49.970          C  
ATOM   9378  CD1 LEU A 604     169.487   2.900 -42.268  1.00 49.970          C  
ATOM   9379  CD2 LEU A 604     168.564   5.205 -42.763  1.00 49.970          C  
ATOM   9380  H   LEU A 604     169.582   3.815 -46.280  1.00 42.050          H  
ATOM   9381  HA  LEU A 604     170.149   6.232 -44.793  1.00 43.140          H  
ATOM   9382 1HB  LEU A 604     171.084   3.383 -44.348  1.00 59.960          H  
ATOM   9383 2HB  LEU A 604     171.281   4.698 -43.203  1.00 59.960          H  
ATOM   9384  HG  LEU A 604     168.611   3.520 -44.096  1.00 59.960          H  
ATOM   9385 1HD1 LEU A 604     168.532   2.617 -41.826  1.00 59.960          H  
ATOM   9386 2HD1 LEU A 604     169.953   2.020 -42.712  1.00 59.960          H  
ATOM   9387 3HD1 LEU A 604     170.138   3.301 -41.493  1.00 59.960          H  
ATOM   9388 1HD2 LEU A 604     167.609   4.918 -42.328  1.00 59.960          H  
ATOM   9389 2HD2 LEU A 604     169.162   5.661 -42.001  1.00 59.960          H  
ATOM   9390 3HD2 LEU A 604     168.377   5.939 -43.542  1.00 59.960          H  
ATOM   9391  N   VAL A 605     172.390   5.112 -46.728  1.00 36.860          N  
ATOM   9392  CA  VAL A 605     173.659   5.357 -47.366  1.00 37.460          C  
ATOM   9393  C   VAL A 605     173.791   6.843 -47.687  1.00 37.950          C  
ATOM   9394  O   VAL A 605     174.898   7.371 -47.698  1.00 38.300          O  
ATOM   9395  CB  VAL A 605     173.801   4.472 -48.625  1.00 52.200          C  
ATOM   9396  CG1 VAL A 605     172.832   4.926 -49.748  1.00 52.200          C  
ATOM   9397  CG2 VAL A 605     175.240   4.526 -49.123  1.00 52.200          C  
ATOM   9398  H   VAL A 605     171.723   4.503 -47.175  1.00 44.230          H  
ATOM   9399  HA  VAL A 605     174.454   5.084 -46.664  1.00 44.950          H  
ATOM   9400  HB  VAL A 605     173.540   3.450 -48.361  1.00 62.640          H  
ATOM   9401 1HG1 VAL A 605     172.944   4.268 -50.606  1.00 62.640          H  
ATOM   9402 2HG1 VAL A 605     171.805   4.883 -49.403  1.00 62.640          H  
ATOM   9403 3HG1 VAL A 605     173.059   5.939 -50.066  1.00 62.640          H  
ATOM   9404 1HG2 VAL A 605     175.348   3.884 -49.995  1.00 62.640          H  
ATOM   9405 2HG2 VAL A 605     175.501   5.550 -49.397  1.00 62.640          H  
ATOM   9406 3HG2 VAL A 605     175.909   4.183 -48.335  1.00 62.640          H  
ATOM   9407  N   ASP A 606     172.658   7.508 -47.989  1.00 38.020          N  
ATOM   9408  CA  ASP A 606     172.652   8.928 -48.270  1.00 38.540          C  
ATOM   9409  C   ASP A 606     172.248   9.705 -47.017  1.00 38.870          C  
ATOM   9410  O   ASP A 606     172.779  10.778 -46.745  1.00 38.580          O  
ATOM   9411  CB  ASP A 606     171.680   9.229 -49.408  1.00 53.750          C  
ATOM   9412  CG  ASP A 606     172.085   8.588 -50.722  1.00 53.750          C  
ATOM   9413  OD1 ASP A 606     173.144   8.894 -51.219  1.00 53.750          O  
ATOM   9414  OD2 ASP A 606     171.354   7.757 -51.198  1.00 53.750          O  
ATOM   9415  H   ASP A 606     171.756   7.037 -47.996  1.00 45.620          H  
ATOM   9416  HA  ASP A 606     173.656   9.237 -48.564  1.00 46.250          H  
ATOM   9417 1HB  ASP A 606     170.682   8.869 -49.135  1.00 64.500          H  
ATOM   9418 2HB  ASP A 606     171.612  10.308 -49.548  1.00 64.500          H  
ATOM   9419  N   GLU A 607     171.336   9.152 -46.204  1.00 39.510          N  
ATOM   9420  CA  GLU A 607     170.871   9.884 -45.021  1.00 39.910          C  
ATOM   9421  C   GLU A 607     172.019  10.296 -44.114  1.00 40.150          C  
ATOM   9422  O   GLU A 607     172.007  11.389 -43.543  1.00 40.740          O  
ATOM   9423  CB  GLU A 607     169.866   9.076 -44.194  1.00 55.710          C  
ATOM   9424  CG  GLU A 607     169.307   9.841 -42.977  1.00 55.710          C  
ATOM   9425  CD  GLU A 607     168.216   9.118 -42.234  1.00 55.710          C  
ATOM   9426  OE1 GLU A 607     167.578   8.282 -42.819  1.00 55.710          O  
ATOM   9427  OE2 GLU A 607     168.022   9.406 -41.075  1.00 55.710          O  
ATOM   9428  H   GLU A 607     170.904   8.260 -46.456  1.00 47.410          H  
ATOM   9429  HA  GLU A 607     170.373  10.791 -45.361  1.00 47.890          H  
ATOM   9430 1HB  GLU A 607     169.045   8.734 -44.825  1.00 66.860          H  
ATOM   9431 2HB  GLU A 607     170.369   8.202 -43.792  1.00 66.860          H  
ATOM   9432 1HG  GLU A 607     170.117  10.034 -42.281  1.00 66.860          H  
ATOM   9433 2HG  GLU A 607     168.930  10.804 -43.317  1.00 66.860          H  
ATOM   9434  N   TYR A 608     173.014   9.425 -43.974  1.00 39.740          N  
ATOM   9435  CA  TYR A 608     174.131   9.712 -43.097  1.00 39.930          C  
ATOM   9436  C   TYR A 608     175.433  10.053 -43.832  1.00 39.790          C  
ATOM   9437  O   TYR A 608     176.515   9.873 -43.265  1.00 39.480          O  
ATOM   9438  CB  TYR A 608     174.366   8.525 -42.172  1.00 55.830          C  
ATOM   9439  CG  TYR A 608     173.135   8.140 -41.387  1.00 55.830          C  
ATOM   9440  CD1 TYR A 608     172.626   6.864 -41.522  1.00 55.830          C  
ATOM   9441  CD2 TYR A 608     172.487   9.059 -40.572  1.00 55.830          C  
ATOM   9442  CE1 TYR A 608     171.504   6.498 -40.838  1.00 55.830          C  
ATOM   9443  CE2 TYR A 608     171.346   8.687 -39.899  1.00 55.830          C  
ATOM   9444  CZ  TYR A 608     170.859   7.409 -40.028  1.00 55.830          C  
ATOM   9445  OH  TYR A 608     169.716   7.036 -39.362  1.00 55.830          O  
ATOM   9446  H   TYR A 608     172.965   8.516 -44.447  1.00 47.690          H  
ATOM   9447  HA  TYR A 608     173.873  10.581 -42.495  1.00 47.920          H  
ATOM   9448 1HB  TYR A 608     174.678   7.662 -42.766  1.00 66.990          H  
ATOM   9449 2HB  TYR A 608     175.164   8.754 -41.470  1.00 66.990          H  
ATOM   9450  HD1 TYR A 608     173.126   6.143 -42.171  1.00 66.990          H  
ATOM   9451  HD2 TYR A 608     172.869  10.072 -40.470  1.00 66.990          H  
ATOM   9452  HE1 TYR A 608     171.117   5.493 -40.939  1.00 66.990          H  
ATOM   9453  HE2 TYR A 608     170.827   9.406 -39.266  1.00 66.990          H  
ATOM   9454  HH  TYR A 608     169.301   7.818 -38.979  1.00 66.990          H  
ATOM   9455  N   ALA A 609     175.366  10.534 -45.079  1.00 40.050          N  
ATOM   9456  CA  ALA A 609     176.610  10.828 -45.793  1.00 39.930          C  
ATOM   9457  C   ALA A 609     176.490  11.930 -46.836  1.00 40.100          C  
ATOM   9458  O   ALA A 609     175.412  12.237 -47.338  1.00 40.590          O  
ATOM   9459  CB  ALA A 609     177.099   9.577 -46.489  1.00 55.950          C  
ATOM   9460  H   ALA A 609     174.456  10.676 -45.536  1.00 48.060          H  
ATOM   9461  HA  ALA A 609     177.347  11.147 -45.057  1.00 47.920          H  
ATOM   9462 1HB  ALA A 609     178.043   9.782 -46.989  1.00 67.140          H  
ATOM   9463 2HB  ALA A 609     177.235   8.779 -45.762  1.00 67.140          H  
ATOM   9464 3HB  ALA A 609     176.359   9.277 -47.226  1.00 67.140          H  
ATOM   9465  N   THR A 610     177.624  12.526 -47.185  1.00 39.770          N  
ATOM   9466  CA  THR A 610     177.636  13.504 -48.257  1.00 39.960          C  
ATOM   9467  C   THR A 610     177.152  12.830 -49.532  1.00 39.840          C  
ATOM   9468  O   THR A 610     177.641  11.759 -49.897  1.00 39.270          O  
ATOM   9469  CB  THR A 610     179.059  14.067 -48.472  1.00 55.870          C  
ATOM   9470  OG1 THR A 610     179.528  14.662 -47.251  1.00 55.870          O  
ATOM   9471  CG2 THR A 610     179.049  15.125 -49.573  1.00 55.870          C  
ATOM   9472  H   THR A 610     178.492  12.295 -46.725  1.00 47.720          H  
ATOM   9473  HA  THR A 610     176.956  14.319 -48.009  1.00 47.950          H  
ATOM   9474  HB  THR A 610     179.730  13.257 -48.755  1.00 67.040          H  
ATOM   9475  HG1 THR A 610     180.464  14.875 -47.336  1.00 67.040          H  
ATOM   9476 1HG2 THR A 610     180.057  15.513 -49.707  1.00 67.040          H  
ATOM   9477 2HG2 THR A 610     178.708  14.690 -50.514  1.00 67.040          H  
ATOM   9478 3HG2 THR A 610     178.384  15.938 -49.289  1.00 67.040          H  
ATOM   9479  N   PHE A 611     176.195  13.452 -50.212  1.00 40.400          N  
ATOM   9480  CA  PHE A 611     175.684  12.890 -51.449  1.00 40.370          C  
ATOM   9481  C   PHE A 611     176.644  13.062 -52.602  1.00 40.520          C  
ATOM   9482  O   PHE A 611     177.144  14.165 -52.843  1.00 41.000          O  
ATOM   9483  CB  PHE A 611     174.355  13.515 -51.858  1.00 56.530          C  
ATOM   9484  CG  PHE A 611     173.873  12.938 -53.159  1.00 56.530          C  
ATOM   9485  CD1 PHE A 611     173.315  11.675 -53.214  1.00 56.530          C  
ATOM   9486  CD2 PHE A 611     174.016  13.653 -54.343  1.00 56.530          C  
ATOM   9487  CE1 PHE A 611     172.916  11.138 -54.410  1.00 56.530          C  
ATOM   9488  CE2 PHE A 611     173.615  13.117 -55.540  1.00 56.530          C  
ATOM   9489  CZ  PHE A 611     173.065  11.856 -55.574  1.00 56.530          C  
ATOM   9490  H   PHE A 611     175.825  14.318 -49.854  1.00 48.480          H  
ATOM   9491  HA  PHE A 611     175.529  11.821 -51.295  1.00 48.440          H  
ATOM   9492 1HB  PHE A 611     173.603  13.325 -51.092  1.00 67.840          H  
ATOM   9493 2HB  PHE A 611     174.465  14.591 -51.971  1.00 67.840          H  
ATOM   9494  HD1 PHE A 611     173.200  11.086 -52.295  1.00 67.840          H  
ATOM   9495  HD2 PHE A 611     174.464  14.651 -54.313  1.00 67.840          H  
ATOM   9496  HE1 PHE A 611     172.483  10.134 -54.431  1.00 67.840          H  
ATOM   9497  HE2 PHE A 611     173.733  13.687 -56.460  1.00 67.840          H  
ATOM   9498  HZ  PHE A 611     172.747  11.425 -56.522  1.00 67.840          H  
ATOM   9499  N   THR A 612     176.850  11.988 -53.347  1.00 40.140          N  
ATOM   9500  CA  THR A 612     177.676  12.028 -54.533  1.00 40.300          C  
ATOM   9501  C   THR A 612     177.276  10.932 -55.499  1.00 40.400          C  
ATOM   9502  O   THR A 612     176.773   9.879 -55.094  1.00 39.990          O  
ATOM   9503  CB  THR A 612     179.166  11.924 -54.180  1.00 56.360          C  
ATOM   9504  OG1 THR A 612     179.939  12.033 -55.381  1.00 56.360          O  
ATOM   9505  CG2 THR A 612     179.463  10.605 -53.485  1.00 56.360          C  
ATOM   9506  H   THR A 612     176.436  11.106 -53.073  1.00 48.170          H  
ATOM   9507  HA  THR A 612     177.514  12.983 -55.032  1.00 48.360          H  
ATOM   9508  HB  THR A 612     179.431  12.748 -53.515  1.00 67.630          H  
ATOM   9509  HG1 THR A 612     180.854  12.224 -55.155  1.00 67.630          H  
ATOM   9510 1HG2 THR A 612     180.521  10.560 -53.239  1.00 67.630          H  
ATOM   9511 2HG2 THR A 612     178.875  10.540 -52.567  1.00 67.630          H  
ATOM   9512 3HG2 THR A 612     179.211   9.772 -54.135  1.00 67.630          H  
ATOM   9513  N   CYS A 613     177.480  11.198 -56.778  1.00 40.970          N  
ATOM   9514  CA  CYS A 613     177.200  10.259 -57.849  1.00 41.110          C  
ATOM   9515  C   CYS A 613     177.917  10.719 -59.104  1.00 41.480          C  
ATOM   9516  O   CYS A 613     178.446  11.832 -59.136  1.00 41.930          O  
ATOM   9517  CB  CYS A 613     175.698  10.177 -58.105  1.00 57.500          C  
ATOM   9518  SG  CYS A 613     174.994  11.722 -58.662  1.00 57.500          S  
ATOM   9519  H   CYS A 613     177.906  12.088 -57.007  1.00 49.160          H  
ATOM   9520  HA  CYS A 613     177.571   9.274 -57.567  1.00 49.330          H  
ATOM   9521 1HB  CYS A 613     175.491   9.419 -58.857  1.00 69.000          H  
ATOM   9522 2HB  CYS A 613     175.183   9.881 -57.188  1.00 69.000          H  
ATOM   9523  HG  CYS A 613     175.261  12.376 -57.535  1.00 69.000          H  
ATOM   9524  N   THR A 614     177.913   9.891 -60.143  1.00 41.330          N  
ATOM   9525  CA  THR A 614     178.520  10.285 -61.405  1.00 41.720          C  
ATOM   9526  C   THR A 614     177.959   9.501 -62.578  1.00 42.060          C  
ATOM   9527  O   THR A 614     177.484   8.373 -62.420  1.00 41.680          O  
ATOM   9528  CB  THR A 614     180.048  10.132 -61.356  1.00 58.250          C  
ATOM   9529  OG1 THR A 614     180.607  10.628 -62.574  1.00 58.250          O  
ATOM   9530  CG2 THR A 614     180.432   8.671 -61.177  1.00 58.250          C  
ATOM   9531  H   THR A 614     177.473   8.986 -60.066  1.00 49.600          H  
ATOM   9532  HA  THR A 614     178.296  11.338 -61.578  1.00 50.060          H  
ATOM   9533  HB  THR A 614     180.441  10.716 -60.523  1.00 69.900          H  
ATOM   9534  HG1 THR A 614     181.554  10.753 -62.459  1.00 69.900          H  
ATOM   9535 1HG2 THR A 614     181.516   8.587 -61.141  1.00 69.900          H  
ATOM   9536 2HG2 THR A 614     180.009   8.296 -60.247  1.00 69.900          H  
ATOM   9537 3HG2 THR A 614     180.056   8.078 -62.008  1.00 69.900          H  
ATOM   9538  N   VAL A 615     177.993  10.127 -63.745  1.00 42.830          N  
ATOM   9539  CA  VAL A 615     177.566   9.533 -65.004  1.00 43.260          C  
ATOM   9540  C   VAL A 615     178.501   9.982 -66.118  1.00 43.490          C  
ATOM   9541  O   VAL A 615     178.962  11.123 -66.107  1.00 43.870          O  
ATOM   9542  CB  VAL A 615     176.095   9.924 -65.297  1.00 60.390          C  
ATOM   9543  CG1 VAL A 615     175.962  11.443 -65.432  1.00 60.390          C  
ATOM   9544  CG2 VAL A 615     175.594   9.230 -66.577  1.00 60.390          C  
ATOM   9545  H   VAL A 615     178.408  11.050 -63.758  1.00 51.400          H  
ATOM   9546  HA  VAL A 615     177.626   8.448 -64.917  1.00 51.910          H  
ATOM   9547  HB  VAL A 615     175.481   9.610 -64.451  1.00 72.470          H  
ATOM   9548 1HG1 VAL A 615     174.919  11.699 -65.607  1.00 72.470          H  
ATOM   9549 2HG1 VAL A 615     176.301  11.920 -64.514  1.00 72.470          H  
ATOM   9550 3HG1 VAL A 615     176.559  11.803 -66.267  1.00 72.470          H  
ATOM   9551 1HG2 VAL A 615     174.553   9.501 -66.744  1.00 72.470          H  
ATOM   9552 2HG2 VAL A 615     176.176   9.542 -67.442  1.00 72.470          H  
ATOM   9553 3HG2 VAL A 615     175.669   8.149 -66.459  1.00 72.470          H  
ATOM   9554  N   ALA A 616     178.765   9.111 -67.086  1.00 43.300          N  
ATOM   9555  CA  ALA A 616     179.604   9.498 -68.204  1.00 43.560          C  
ATOM   9556  C   ALA A 616     179.255   8.716 -69.456  1.00 43.740          C  
ATOM   9557  O   ALA A 616     178.745   7.595 -69.395  1.00 43.350          O  
ATOM   9558  CB  ALA A 616     181.071   9.293 -67.861  1.00 60.880          C  
ATOM   9559  H   ALA A 616     178.373   8.179 -67.048  1.00 51.960          H  
ATOM   9560  HA  ALA A 616     179.429  10.554 -68.411  1.00 52.270          H  
ATOM   9561 1HB  ALA A 616     181.685   9.606 -68.697  1.00 73.060          H  
ATOM   9562 2HB  ALA A 616     181.324   9.885 -66.979  1.00 73.060          H  
ATOM   9563 3HB  ALA A 616     181.252   8.241 -67.656  1.00 73.060          H  
ATOM   9564  N   ILE A 617     179.569   9.326 -70.587  1.00 44.360          N  
ATOM   9565  CA  ILE A 617     179.407   8.773 -71.921  1.00 44.590          C  
ATOM   9566  C   ILE A 617     180.737   8.680 -72.639  1.00 44.640          C  
ATOM   9567  O   ILE A 617     181.557   9.590 -72.540  1.00 45.060          O  
ATOM   9568  CB  ILE A 617     178.419   9.616 -72.757  1.00 62.330          C  
ATOM   9569  CG1 ILE A 617     178.236   8.955 -74.151  1.00 62.330          C  
ATOM   9570  CG2 ILE A 617     178.895  11.078 -72.867  1.00 62.330          C  
ATOM   9571  CD1 ILE A 617     177.083   9.471 -74.945  1.00 62.330          C  
ATOM   9572  H   ILE A 617     179.964  10.251 -70.510  1.00 53.230          H  
ATOM   9573  HA  ILE A 617     179.001   7.765 -71.829  1.00 53.510          H  
ATOM   9574  HB  ILE A 617     177.442   9.607 -72.270  1.00 74.800          H  
ATOM   9575 1HG1 ILE A 617     179.125   9.123 -74.725  1.00 74.800          H  
ATOM   9576 2HG1 ILE A 617     178.102   7.887 -74.019  1.00 74.800          H  
ATOM   9577 1HG2 ILE A 617     178.185  11.660 -73.442  1.00 74.800          H  
ATOM   9578 2HG2 ILE A 617     178.977  11.509 -71.876  1.00 74.800          H  
ATOM   9579 3HG2 ILE A 617     179.858  11.130 -73.359  1.00 74.800          H  
ATOM   9580 1HD1 ILE A 617     177.027   8.967 -75.900  1.00 74.800          H  
ATOM   9581 2HD1 ILE A 617     176.206   9.272 -74.390  1.00 74.800          H  
ATOM   9582 3HD1 ILE A 617     177.174  10.541 -75.125  1.00 74.800          H  
ATOM   9583  N   GLU A 618     180.960   7.584 -73.348  1.00 44.250          N  
ATOM   9584  CA  GLU A 618     182.181   7.418 -74.117  1.00 44.330          C  
ATOM   9585  C   GLU A 618     181.937   6.555 -75.348  1.00 44.470          C  
ATOM   9586  O   GLU A 618     181.026   5.723 -75.354  1.00 44.180          O  
ATOM   9587  CB  GLU A 618     183.270   6.788 -73.244  1.00 62.030          C  
ATOM   9588  CG  GLU A 618     182.949   5.374 -72.745  1.00 62.030          C  
ATOM   9589  CD  GLU A 618     184.021   4.817 -71.852  1.00 62.030          C  
ATOM   9590  OE1 GLU A 618     184.950   5.535 -71.565  1.00 62.030          O  
ATOM   9591  OE2 GLU A 618     183.918   3.677 -71.460  1.00 62.030          O  
ATOM   9592  H   GLU A 618     180.257   6.857 -73.369  1.00 53.100          H  
ATOM   9593  HA  GLU A 618     182.521   8.400 -74.444  1.00 53.200          H  
ATOM   9594 1HB  GLU A 618     184.203   6.743 -73.806  1.00 74.440          H  
ATOM   9595 2HB  GLU A 618     183.446   7.422 -72.373  1.00 74.440          H  
ATOM   9596 1HG  GLU A 618     182.010   5.400 -72.193  1.00 74.440          H  
ATOM   9597 2HG  GLU A 618     182.820   4.710 -73.598  1.00 74.440          H  
ATOM   9598  N   TRP A 619     182.749   6.754 -76.386  1.00 44.940          N  
ATOM   9599  CA  TRP A 619     182.697   5.932 -77.593  1.00 45.100          C  
ATOM   9600  C   TRP A 619     183.949   6.120 -78.432  1.00 45.300          C  
ATOM   9601  O   TRP A 619     184.407   7.254 -78.634  1.00 45.770          O  
ATOM   9602  CB  TRP A 619     181.494   6.297 -78.459  1.00 63.080          C  
ATOM   9603  CG  TRP A 619     181.303   5.374 -79.632  1.00 63.080          C  
ATOM   9604  CD1 TRP A 619     180.547   4.252 -79.621  1.00 63.080          C  
ATOM   9605  CD2 TRP A 619     181.865   5.462 -80.983  1.00 63.080          C  
ATOM   9606  NE1 TRP A 619     180.593   3.637 -80.842  1.00 63.080          N  
ATOM   9607  CE2 TRP A 619     181.393   4.364 -81.684  1.00 63.080          C  
ATOM   9608  CE3 TRP A 619     182.721   6.365 -81.630  1.00 63.080          C  
ATOM   9609  CZ2 TRP A 619     181.731   4.140 -83.001  1.00 63.080          C  
ATOM   9610  CZ3 TRP A 619     183.060   6.136 -82.942  1.00 63.080          C  
ATOM   9611  CH2 TRP A 619     182.574   5.054 -83.610  1.00 63.080          C  
ATOM   9612  H   TRP A 619     183.459   7.470 -76.310  1.00 53.930          H  
ATOM   9613  HA  TRP A 619     182.628   4.884 -77.301  1.00 54.120          H  
ATOM   9614 1HB  TRP A 619     180.597   6.271 -77.863  1.00 75.690          H  
ATOM   9615 2HB  TRP A 619     181.608   7.307 -78.840  1.00 75.690          H  
ATOM   9616  HD1 TRP A 619     179.986   3.889 -78.759  1.00 75.690          H  
ATOM   9617  HE1 TRP A 619     180.116   2.782 -81.088  1.00 75.690          H  
ATOM   9618  HE3 TRP A 619     183.109   7.227 -81.104  1.00 75.690          H  
ATOM   9619  HZ2 TRP A 619     181.361   3.278 -83.555  1.00 75.690          H  
ATOM   9620  HZ3 TRP A 619     183.726   6.840 -83.433  1.00 75.690          H  
ATOM   9621  HH2 TRP A 619     182.860   4.901 -84.647  1.00 75.690          H  
ATOM   9622  N   GLU A 620     184.445   5.028 -79.005  1.00 45.000          N  
ATOM   9623  CA  GLU A 620     185.594   5.076 -79.898  1.00 45.240          C  
ATOM   9624  C   GLU A 620     185.549   3.918 -80.880  1.00 45.410          C  
ATOM   9625  O   GLU A 620     184.898   2.904 -80.624  1.00 45.040          O  
ATOM   9626  CB  GLU A 620     186.910   5.021 -79.113  1.00 63.240          C  
ATOM   9627  CG  GLU A 620     187.135   3.715 -78.338  1.00 63.240          C  
ATOM   9628  CD  GLU A 620     188.432   3.685 -77.566  1.00 63.240          C  
ATOM   9629  OE1 GLU A 620     189.126   4.677 -77.548  1.00 63.240          O  
ATOM   9630  OE2 GLU A 620     188.731   2.666 -76.992  1.00 63.240          O  
ATOM   9631  H   GLU A 620     184.015   4.133 -78.815  1.00 54.000          H  
ATOM   9632  HA  GLU A 620     185.560   6.006 -80.467  1.00 54.290          H  
ATOM   9633 1HB  GLU A 620     187.748   5.150 -79.799  1.00 75.890          H  
ATOM   9634 2HB  GLU A 620     186.943   5.847 -78.400  1.00 75.890          H  
ATOM   9635 1HG  GLU A 620     186.310   3.579 -77.640  1.00 75.890          H  
ATOM   9636 2HG  GLU A 620     187.123   2.878 -79.034  1.00 75.890          H  
ATOM   9637  N   LEU A 621     186.267   4.063 -81.989  1.00 45.990          N  
ATOM   9638  CA  LEU A 621     186.392   2.998 -82.972  1.00 46.200          C  
ATOM   9639  C   LEU A 621     187.696   3.082 -83.742  1.00 46.280          C  
ATOM   9640  O   LEU A 621     188.045   4.132 -84.280  1.00 46.910          O  
ATOM   9641  CB  LEU A 621     185.225   3.048 -83.955  1.00 64.600          C  
ATOM   9642  CG  LEU A 621     185.219   2.028 -85.132  1.00 64.600          C  
ATOM   9643  CD1 LEU A 621     185.067   0.609 -84.607  1.00 64.600          C  
ATOM   9644  CD2 LEU A 621     184.072   2.378 -86.065  1.00 64.600          C  
ATOM   9645  H   LEU A 621     186.760   4.929 -82.143  1.00 55.190          H  
ATOM   9646  HA  LEU A 621     186.372   2.050 -82.439  1.00 55.440          H  
ATOM   9647 1HB  LEU A 621     184.321   2.873 -83.384  1.00 77.520          H  
ATOM   9648 2HB  LEU A 621     185.187   4.044 -84.383  1.00 77.520          H  
ATOM   9649  HG  LEU A 621     186.158   2.088 -85.686  1.00 77.520          H  
ATOM   9650 1HD1 LEU A 621     185.055  -0.081 -85.445  1.00 77.520          H  
ATOM   9651 2HD1 LEU A 621     185.895   0.353 -83.956  1.00 77.520          H  
ATOM   9652 3HD1 LEU A 621     184.135   0.525 -84.056  1.00 77.520          H  
ATOM   9653 1HD2 LEU A 621     184.062   1.676 -86.904  1.00 77.520          H  
ATOM   9654 2HD2 LEU A 621     183.130   2.314 -85.525  1.00 77.520          H  
ATOM   9655 3HD2 LEU A 621     184.210   3.391 -86.441  1.00 77.520          H  
ATOM   9656  N   GLU A 622     188.398   1.959 -83.809  1.00 45.660          N  
ATOM   9657  CA  GLU A 622     189.640   1.850 -84.553  1.00 45.660          C  
ATOM   9658  C   GLU A 622     189.743   0.455 -85.129  1.00 45.390          C  
ATOM   9659  O   GLU A 622     189.119  -0.477 -84.618  1.00 44.920          O  
ATOM   9660  CB  GLU A 622     190.853   2.130 -83.662  1.00 63.920          C  
ATOM   9661  CG  GLU A 622     191.039   1.141 -82.510  1.00 63.920          C  
ATOM   9662  CD  GLU A 622     192.229   1.460 -81.648  1.00 63.920          C  
ATOM   9663  OE1 GLU A 622     192.901   2.422 -81.931  1.00 63.920          O  
ATOM   9664  OE2 GLU A 622     192.466   0.740 -80.706  1.00 63.920          O  
ATOM   9665  H   GLU A 622     188.064   1.139 -83.322  1.00 54.790          H  
ATOM   9666  HA  GLU A 622     189.625   2.563 -85.378  1.00 54.790          H  
ATOM   9667 1HB  GLU A 622     191.759   2.105 -84.266  1.00 76.710          H  
ATOM   9668 2HB  GLU A 622     190.767   3.132 -83.238  1.00 76.710          H  
ATOM   9669 1HG  GLU A 622     190.143   1.151 -81.889  1.00 76.710          H  
ATOM   9670 2HG  GLU A 622     191.154   0.140 -82.913  1.00 76.710          H  
ATOM   9671  N   HIS A 623     190.553   0.303 -86.168  1.00 45.700          N  
ATOM   9672  CA  HIS A 623     190.755  -1.000 -86.775  1.00 45.440          C  
ATOM   9673  C   HIS A 623     192.230  -1.258 -87.018  1.00 44.690          C  
ATOM   9674  O   HIS A 623     192.933  -0.423 -87.590  1.00 44.850          O  
ATOM   9675  CB  HIS A 623     190.014  -1.082 -88.113  1.00 63.720          C  
ATOM   9676  CG  HIS A 623     188.530  -0.866 -88.019  1.00 63.720          C  
ATOM   9677  ND1 HIS A 623     187.652  -1.862 -87.655  1.00 63.720          N  
ATOM   9678  CD2 HIS A 623     187.776   0.236 -88.248  1.00 63.720          C  
ATOM   9679  CE1 HIS A 623     186.422  -1.382 -87.673  1.00 63.720          C  
ATOM   9680  NE2 HIS A 623     186.472  -0.116 -88.036  1.00 63.720          N  
ATOM   9681  H   HIS A 623     191.039   1.106 -86.543  1.00 54.840          H  
ATOM   9682  HA  HIS A 623     190.380  -1.782 -86.116  1.00 54.530          H  
ATOM   9683 1HB  HIS A 623     190.422  -0.339 -88.798  1.00 76.460          H  
ATOM   9684 2HB  HIS A 623     190.185  -2.061 -88.558  1.00 76.460          H  
ATOM   9685  HD1 HIS A 623     187.897  -2.690 -87.150  1.00 76.460          H  
ATOM   9686  HD2 HIS A 623     188.025   1.251 -88.554  1.00 76.460          H  
ATOM   9687  HE1 HIS A 623     185.576  -2.017 -87.416  1.00 76.460          H  
ATOM   9688  N   PHE A 624     192.694  -2.410 -86.568  1.00 43.910          N  
ATOM   9689  CA  PHE A 624     194.076  -2.823 -86.731  1.00 43.170          C  
ATOM   9690  C   PHE A 624     194.166  -4.328 -86.590  1.00 42.650          C  
ATOM   9691  O   PHE A 624     193.218  -4.973 -86.137  1.00 42.710          O  
ATOM   9692  CB  PHE A 624     194.976  -2.148 -85.696  1.00 60.730          C  
ATOM   9693  CG  PHE A 624     194.639  -2.510 -84.290  1.00 60.730          C  
ATOM   9694  CD1 PHE A 624     195.269  -3.586 -83.665  1.00 60.730          C  
ATOM   9695  CD2 PHE A 624     193.693  -1.787 -83.581  1.00 60.730          C  
ATOM   9696  CE1 PHE A 624     194.957  -3.927 -82.373  1.00 60.730          C  
ATOM   9697  CE2 PHE A 624     193.381  -2.126 -82.288  1.00 60.730          C  
ATOM   9698  CZ  PHE A 624     194.011  -3.197 -81.681  1.00 60.730          C  
ATOM   9699  H   PHE A 624     192.060  -3.039 -86.091  1.00 52.690          H  
ATOM   9700  HA  PHE A 624     194.414  -2.546 -87.731  1.00 51.800          H  
ATOM   9701 1HB  PHE A 624     196.013  -2.424 -85.877  1.00 72.880          H  
ATOM   9702 2HB  PHE A 624     194.904  -1.065 -85.800  1.00 72.880          H  
ATOM   9703  HD1 PHE A 624     196.020  -4.164 -84.212  1.00 72.880          H  
ATOM   9704  HD2 PHE A 624     193.193  -0.939 -84.057  1.00 72.880          H  
ATOM   9705  HE1 PHE A 624     195.456  -4.771 -81.899  1.00 72.880          H  
ATOM   9706  HE2 PHE A 624     192.635  -1.544 -81.735  1.00 72.880          H  
ATOM   9707  HZ  PHE A 624     193.761  -3.461 -80.654  1.00 72.880          H  
ATOM   9708  N   THR A 625     195.297  -4.898 -86.970  1.00 42.170          N  
ATOM   9709  CA  THR A 625     195.499  -6.319 -86.744  1.00 41.630          C  
ATOM   9710  C   THR A 625     196.834  -6.579 -86.100  1.00 40.670          C  
ATOM   9711  O   THR A 625     197.594  -5.645 -85.827  1.00 40.660          O  
ATOM   9712  CB  THR A 625     195.385  -7.150 -88.025  1.00 58.500          C  
ATOM   9713  OG1 THR A 625     195.348  -8.530 -87.645  1.00 58.500          O  
ATOM   9714  CG2 THR A 625     196.570  -6.895 -88.968  1.00 58.500          C  
ATOM   9715  H   THR A 625     196.036  -4.342 -87.374  1.00 50.600          H  
ATOM   9716  HA  THR A 625     194.734  -6.674 -86.055  1.00 49.960          H  
ATOM   9717  HB  THR A 625     194.455  -6.895 -88.533  1.00 70.200          H  
ATOM   9718  HG1 THR A 625     195.093  -9.064 -88.410  1.00 70.200          H  
ATOM   9719 1HG2 THR A 625     196.452  -7.505 -89.862  1.00 70.200          H  
ATOM   9720 2HG2 THR A 625     196.586  -5.844 -89.248  1.00 70.200          H  
ATOM   9721 3HG2 THR A 625     197.512  -7.151 -88.492  1.00 70.200          H  
ATOM   9722  N   THR A 626     197.109  -7.849 -85.854  1.00 39.910          N  
ATOM   9723  CA  THR A 626     198.365  -8.276 -85.249  1.00 38.980          C  
ATOM   9724  C   THR A 626     198.602  -9.772 -85.420  1.00 38.640          C  
ATOM   9725  O   THR A 626     197.650 -10.554 -85.503  1.00 38.940          O  
ATOM   9726  CB  THR A 626     198.421  -7.894 -83.759  1.00 54.940          C  
ATOM   9727  OG1 THR A 626     199.695  -8.275 -83.225  1.00 54.940          O  
ATOM   9728  CG2 THR A 626     197.304  -8.584 -82.989  1.00 54.940          C  
ATOM   9729  H   THR A 626     196.414  -8.537 -86.150  1.00 47.890          H  
ATOM   9730  HA  THR A 626     199.178  -7.756 -85.754  1.00 46.780          H  
ATOM   9731  HB  THR A 626     198.308  -6.816 -83.660  1.00 65.930          H  
ATOM   9732  HG1 THR A 626     199.804  -7.876 -82.355  1.00 65.930          H  
ATOM   9733 1HG2 THR A 626     197.360  -8.295 -81.941  1.00 65.930          H  
ATOM   9734 2HG2 THR A 626     196.341  -8.280 -83.398  1.00 65.930          H  
ATOM   9735 3HG2 THR A 626     197.404  -9.663 -83.068  1.00 65.930          H  
ATOM   9736  N   HIS A 627     199.874 -10.167 -85.439  1.00 38.060          N  
ATOM   9737  CA  HIS A 627     200.258 -11.575 -85.530  1.00 37.730          C  
ATOM   9738  C   HIS A 627     201.663 -11.861 -85.018  1.00 36.840          C  
ATOM   9739  O   HIS A 627     202.620 -11.136 -85.329  1.00 36.660          O  
ATOM   9740  CB  HIS A 627     200.165 -12.068 -86.977  1.00 52.950          C  
ATOM   9741  CG  HIS A 627     200.493 -13.528 -87.141  1.00 52.950          C  
ATOM   9742  ND1 HIS A 627     199.674 -14.533 -86.680  1.00 52.950          N  
ATOM   9743  CD2 HIS A 627     201.546 -14.141 -87.732  1.00 52.950          C  
ATOM   9744  CE1 HIS A 627     200.215 -15.706 -86.974  1.00 52.950          C  
ATOM   9745  NE2 HIS A 627     201.345 -15.493 -87.620  1.00 52.950          N  
ATOM   9746  H   HIS A 627     200.587  -9.459 -85.356  1.00 45.670          H  
ATOM   9747  HA  HIS A 627     199.569 -12.169 -84.931  1.00 45.280          H  
ATOM   9748 1HB  HIS A 627     199.155 -11.903 -87.354  1.00 63.540          H  
ATOM   9749 2HB  HIS A 627     200.846 -11.494 -87.602  1.00 63.540          H  
ATOM   9750  HD2 HIS A 627     202.391 -13.649 -88.214  1.00 63.540          H  
ATOM   9751  HE1 HIS A 627     199.793 -16.681 -86.734  1.00 63.540          H  
ATOM   9752  HE2 HIS A 627     201.965 -16.204 -87.984  1.00 63.540          H  
ATOM   9753  N   ARG A 628     201.779 -12.948 -84.255  1.00 36.320          N  
ATOM   9754  CA  ARG A 628     203.044 -13.435 -83.726  1.00 35.490          C  
ATOM   9755  C   ARG A 628     203.081 -14.955 -83.788  1.00 35.260          C  
ATOM   9756  O   ARG A 628     202.073 -15.617 -83.534  1.00 35.520          O  
ATOM   9757  CB  ARG A 628     203.252 -13.006 -82.274  1.00 50.020          C  
ATOM   9758  CG  ARG A 628     203.388 -11.497 -82.006  1.00 50.020          C  
ATOM   9759  CD  ARG A 628     204.678 -10.943 -82.520  1.00 50.020          C  
ATOM   9760  NE  ARG A 628     204.850  -9.540 -82.159  1.00 50.020          N  
ATOM   9761  CZ  ARG A 628     204.360  -8.481 -82.846  1.00 50.020          C  
ATOM   9762  NH1 ARG A 628     203.649  -8.646 -83.949  1.00 50.020          N  
ATOM   9763  NH2 ARG A 628     204.601  -7.255 -82.398  1.00 50.020          N  
ATOM   9764  H   ARG A 628     200.939 -13.475 -84.040  1.00 43.580          H  
ATOM   9765  HA  ARG A 628     203.856 -13.052 -84.343  1.00 42.590          H  
ATOM   9766 1HB  ARG A 628     202.416 -13.363 -81.676  1.00 60.020          H  
ATOM   9767 2HB  ARG A 628     204.151 -13.487 -81.888  1.00 60.020          H  
ATOM   9768 1HG  ARG A 628     202.567 -10.961 -82.472  1.00 60.020          H  
ATOM   9769 2HG  ARG A 628     203.358 -11.324 -80.932  1.00 60.020          H  
ATOM   9770 1HD  ARG A 628     205.505 -11.505 -82.088  1.00 60.020          H  
ATOM   9771 2HD  ARG A 628     204.720 -11.024 -83.602  1.00 60.020          H  
ATOM   9772  HE  ARG A 628     205.386  -9.344 -81.325  1.00 60.020          H  
ATOM   9773 1HH1 ARG A 628     203.439  -9.589 -84.326  1.00 60.020          H  
ATOM   9774 2HH1 ARG A 628     203.292  -7.844 -84.441  1.00 60.020          H  
ATOM   9775 1HH2 ARG A 628     205.144  -7.121 -81.556  1.00 60.020          H  
ATOM   9776 2HH2 ARG A 628     204.244  -6.453 -82.897  1.00 60.020          H  
ATOM   9777  N   TRP A 629     204.248 -15.504 -84.102  1.00 34.820          N  
ATOM   9778  CA  TRP A 629     204.438 -16.946 -84.132  1.00 34.610          C  
ATOM   9779  C   TRP A 629     205.886 -17.314 -83.890  1.00 34.060          C  
ATOM   9780  O   TRP A 629     206.787 -16.669 -84.430  1.00 33.900          O  
ATOM   9781  CB  TRP A 629     203.994 -17.499 -85.480  1.00 48.540          C  
ATOM   9782  CG  TRP A 629     204.160 -18.969 -85.610  1.00 48.540          C  
ATOM   9783  CD1 TRP A 629     203.254 -19.919 -85.281  1.00 48.540          C  
ATOM   9784  CD2 TRP A 629     205.317 -19.679 -86.127  1.00 48.540          C  
ATOM   9785  NE1 TRP A 629     203.756 -21.160 -85.550  1.00 48.540          N  
ATOM   9786  CE2 TRP A 629     205.016 -21.029 -86.072  1.00 48.540          C  
ATOM   9787  CE3 TRP A 629     206.563 -19.273 -86.626  1.00 48.540          C  
ATOM   9788  CZ2 TRP A 629     205.905 -21.991 -86.501  1.00 48.540          C  
ATOM   9789  CZ3 TRP A 629     207.455 -20.237 -87.052  1.00 48.540          C  
ATOM   9790  CH2 TRP A 629     207.133 -21.560 -86.995  1.00 48.540          C  
ATOM   9791  H   TRP A 629     205.034 -14.907 -84.317  1.00 41.780          H  
ATOM   9792  HA  TRP A 629     203.831 -17.395 -83.346  1.00 41.530          H  
ATOM   9793 1HB  TRP A 629     202.941 -17.264 -85.633  1.00 58.250          H  
ATOM   9794 2HB  TRP A 629     204.556 -17.017 -86.275  1.00 58.250          H  
ATOM   9795  HD1 TRP A 629     202.269 -19.721 -84.863  1.00 58.250          H  
ATOM   9796  HE1 TRP A 629     203.276 -22.034 -85.393  1.00 58.250          H  
ATOM   9797  HE3 TRP A 629     206.823 -18.215 -86.675  1.00 58.250          H  
ATOM   9798  HZ2 TRP A 629     205.672 -23.055 -86.461  1.00 58.250          H  
ATOM   9799  HZ3 TRP A 629     208.420 -19.913 -87.438  1.00 58.250          H  
ATOM   9800  HH2 TRP A 629     207.854 -22.296 -87.341  1.00 58.250          H  
ATOM   9801  N   ASN A 630     206.099 -18.369 -83.107  1.00 33.810          N  
ATOM   9802  CA  ASN A 630     207.430 -18.872 -82.815  1.00 33.350          C  
ATOM   9803  C   ASN A 630     207.445 -20.388 -82.757  1.00 33.260          C  
ATOM   9804  O   ASN A 630     206.450 -21.017 -82.395  1.00 33.400          O  
ATOM   9805  CB  ASN A 630     207.926 -18.338 -81.480  1.00 46.870          C  
ATOM   9806  CG  ASN A 630     208.165 -16.858 -81.452  1.00 46.870          C  
ATOM   9807  OD1 ASN A 630     209.163 -16.366 -81.992  1.00 46.870          O  
ATOM   9808  ND2 ASN A 630     207.276 -16.134 -80.822  1.00 46.870          N  
ATOM   9809  H   ASN A 630     205.305 -18.846 -82.702  1.00 40.570          H  
ATOM   9810  HA  ASN A 630     208.107 -18.565 -83.614  1.00 40.020          H  
ATOM   9811 1HB  ASN A 630     207.197 -18.583 -80.708  1.00 56.250          H  
ATOM   9812 2HB  ASN A 630     208.853 -18.846 -81.215  1.00 56.250          H  
ATOM   9813 1HD2 ASN A 630     207.389 -15.142 -80.768  1.00 56.250          H  
ATOM   9814 2HD2 ASN A 630     206.488 -16.573 -80.394  1.00 56.250          H  
ATOM   9815  N   MET A 631     208.606 -20.963 -83.042  1.00 33.080          N  
ATOM   9816  CA  MET A 631     208.824 -22.396 -82.911  1.00 33.000          C  
ATOM   9817  C   MET A 631     210.202 -22.677 -82.332  1.00 32.310          C  
ATOM   9818  O   MET A 631     211.165 -21.954 -82.613  1.00 32.070          O  
ATOM   9819  CB  MET A 631     208.638 -23.071 -84.256  1.00 46.230          C  
ATOM   9820  CG  MET A 631     208.819 -24.585 -84.279  1.00 46.230          C  
ATOM   9821  SD  MET A 631     208.408 -25.302 -85.886  1.00 46.230          S  
ATOM   9822  CE  MET A 631     209.793 -24.777 -86.899  1.00 46.230          C  
ATOM   9823  H   MET A 631     209.360 -20.381 -83.377  1.00 39.700          H  
ATOM   9824  HA  MET A 631     208.088 -22.797 -82.215  1.00 39.600          H  
ATOM   9825 1HB  MET A 631     207.629 -22.889 -84.569  1.00 55.480          H  
ATOM   9826 2HB  MET A 631     209.302 -22.615 -84.979  1.00 55.480          H  
ATOM   9827 1HG  MET A 631     209.855 -24.843 -84.053  1.00 55.480          H  
ATOM   9828 2HG  MET A 631     208.181 -25.043 -83.525  1.00 55.480          H  
ATOM   9829 1HE  MET A 631     209.665 -25.162 -87.912  1.00 55.480          H  
ATOM   9830 2HE  MET A 631     209.843 -23.694 -86.935  1.00 55.480          H  
ATOM   9831 3HE  MET A 631     210.720 -25.168 -86.478  1.00 55.480          H  
ATOM   9832  N   ARG A 632     210.290 -23.739 -81.532  1.00 32.040          N  
ATOM   9833  CA  ARG A 632     211.541 -24.187 -80.936  1.00 31.440          C  
ATOM   9834  C   ARG A 632     211.666 -25.700 -81.055  1.00 31.550          C  
ATOM   9835  O   ARG A 632     210.660 -26.411 -81.021  1.00 31.800          O  
ATOM   9836  CB  ARG A 632     211.605 -23.799 -79.461  1.00 44.260          C  
ATOM   9837  CG  ARG A 632     211.598 -22.291 -79.160  1.00 44.260          C  
ATOM   9838  CD  ARG A 632     212.863 -21.622 -79.563  1.00 44.260          C  
ATOM   9839  NE  ARG A 632     212.871 -20.215 -79.191  1.00 44.260          N  
ATOM   9840  CZ  ARG A 632     212.386 -19.198 -79.944  1.00 44.260          C  
ATOM   9841  NH1 ARG A 632     211.840 -19.416 -81.128  1.00 44.260          N  
ATOM   9842  NH2 ARG A 632     212.469 -17.956 -79.482  1.00 44.260          N  
ATOM   9843  H   ARG A 632     209.451 -24.272 -81.343  1.00 38.450          H  
ATOM   9844  HA  ARG A 632     212.373 -23.735 -81.473  1.00 37.730          H  
ATOM   9845 1HB  ARG A 632     210.759 -24.239 -78.938  1.00 53.110          H  
ATOM   9846 2HB  ARG A 632     212.510 -24.218 -79.020  1.00 53.110          H  
ATOM   9847 1HG  ARG A 632     210.773 -21.812 -79.678  1.00 53.110          H  
ATOM   9848 2HG  ARG A 632     211.475 -22.146 -78.088  1.00 53.110          H  
ATOM   9849 1HD  ARG A 632     213.699 -22.109 -79.059  1.00 53.110          H  
ATOM   9850 2HD  ARG A 632     213.007 -21.692 -80.635  1.00 53.110          H  
ATOM   9851  HE  ARG A 632     213.280 -19.978 -78.296  1.00 53.110          H  
ATOM   9852 1HH1 ARG A 632     211.754 -20.370 -81.524  1.00 53.110          H  
ATOM   9853 2HH1 ARG A 632     211.509 -18.635 -81.675  1.00 53.110          H  
ATOM   9854 1HH2 ARG A 632     212.887 -17.779 -78.579  1.00 53.110          H  
ATOM   9855 2HH2 ARG A 632     212.118 -17.182 -80.031  1.00 53.110          H  
ATOM   9856  N   ASN A 633     212.901 -26.177 -81.181  1.00 31.410          N  
ATOM   9857  CA  ASN A 633     213.201 -27.601 -81.250  1.00 31.530          C  
ATOM   9858  C   ASN A 633     214.631 -27.817 -80.768  1.00 31.060          C  
ATOM   9859  O   ASN A 633     215.321 -26.853 -80.429  1.00 30.650          O  
ATOM   9860  CB  ASN A 633     213.007 -28.103 -82.681  1.00 44.090          C  
ATOM   9861  CG  ASN A 633     212.619 -29.566 -82.782  1.00 44.090          C  
ATOM   9862  OD1 ASN A 633     213.057 -30.389 -81.964  1.00 44.090          O  
ATOM   9863  ND2 ASN A 633     211.816 -29.895 -83.764  1.00 44.090          N  
ATOM   9864  H   ASN A 633     213.673 -25.526 -81.216  1.00 37.690          H  
ATOM   9865  HA  ASN A 633     212.534 -28.144 -80.578  1.00 37.840          H  
ATOM   9866 1HB  ASN A 633     212.233 -27.508 -83.169  1.00 52.910          H  
ATOM   9867 2HB  ASN A 633     213.933 -27.954 -83.239  1.00 52.910          H  
ATOM   9868 1HD2 ASN A 633     211.528 -30.847 -83.879  1.00 52.910          H  
ATOM   9869 2HD2 ASN A 633     211.488 -29.195 -84.400  1.00 52.910          H  
ATOM   9870  N   VAL A 634     215.083 -29.064 -80.757  1.00 31.190          N  
ATOM   9871  CA  VAL A 634     216.438 -29.365 -80.323  1.00 30.860          C  
ATOM   9872  C   VAL A 634     217.273 -29.929 -81.455  1.00 31.420          C  
ATOM   9873  O   VAL A 634     216.948 -30.966 -82.033  1.00 31.990          O  
ATOM   9874  CB  VAL A 634     216.413 -30.360 -79.147  1.00 43.340          C  
ATOM   9875  CG1 VAL A 634     217.847 -30.711 -78.704  1.00 43.340          C  
ATOM   9876  CG2 VAL A 634     215.629 -29.739 -77.993  1.00 43.340          C  
ATOM   9877  H   VAL A 634     214.460 -29.809 -81.054  1.00 37.430          H  
ATOM   9878  HA  VAL A 634     216.907 -28.443 -79.982  1.00 37.030          H  
ATOM   9879  HB  VAL A 634     215.930 -31.284 -79.464  1.00 52.000          H  
ATOM   9880 1HG1 VAL A 634     217.804 -31.417 -77.876  1.00 52.000          H  
ATOM   9881 2HG1 VAL A 634     218.400 -31.167 -79.528  1.00 52.000          H  
ATOM   9882 3HG1 VAL A 634     218.363 -29.806 -78.382  1.00 52.000          H  
ATOM   9883 1HG2 VAL A 634     215.596 -30.437 -77.158  1.00 52.000          H  
ATOM   9884 2HG2 VAL A 634     216.117 -28.817 -77.678  1.00 52.000          H  
ATOM   9885 3HG2 VAL A 634     214.614 -29.517 -78.314  1.00 52.000          H  
ATOM   9886  N   ILE A 635     218.363 -29.237 -81.747  1.00 31.290          N  
ATOM   9887  CA  ILE A 635     219.280 -29.615 -82.806  1.00 31.810          C  
ATOM   9888  C   ILE A 635     220.677 -29.791 -82.238  1.00 31.400          C  
ATOM   9889  O   ILE A 635     221.193 -28.897 -81.567  1.00 30.720          O  
ATOM   9890  CB  ILE A 635     219.284 -28.552 -83.927  1.00 44.330          C  
ATOM   9891  CG1 ILE A 635     217.839 -28.429 -84.518  1.00 44.330          C  
ATOM   9892  CG2 ILE A 635     220.318 -28.932 -85.016  1.00 44.330          C  
ATOM   9893  CD1 ILE A 635     217.627 -27.262 -85.456  1.00 44.330          C  
ATOM   9894  H   ILE A 635     218.549 -28.402 -81.206  1.00 37.550          H  
ATOM   9895  HA  ILE A 635     218.961 -30.568 -83.227  1.00 38.170          H  
ATOM   9896  HB  ILE A 635     219.548 -27.584 -83.504  1.00 53.190          H  
ATOM   9897 1HG1 ILE A 635     217.599 -29.351 -85.045  1.00 53.190          H  
ATOM   9898 2HG1 ILE A 635     217.134 -28.307 -83.703  1.00 53.190          H  
ATOM   9899 1HG2 ILE A 635     220.330 -28.183 -85.798  1.00 53.190          H  
ATOM   9900 2HG2 ILE A 635     221.316 -28.992 -84.584  1.00 53.190          H  
ATOM   9901 3HG2 ILE A 635     220.053 -29.898 -85.447  1.00 53.190          H  
ATOM   9902 1HD1 ILE A 635     216.591 -27.263 -85.798  1.00 53.190          H  
ATOM   9903 2HD1 ILE A 635     217.832 -26.329 -84.928  1.00 53.190          H  
ATOM   9904 3HD1 ILE A 635     218.281 -27.340 -86.317  1.00 53.190          H  
ATOM   9905  N   SER A 636     221.294 -30.932 -82.518  1.00 31.870          N  
ATOM   9906  CA  SER A 636     222.637 -31.211 -82.034  1.00 31.640          C  
ATOM   9907  C   SER A 636     223.357 -32.172 -82.966  1.00 32.470          C  
ATOM   9908  O   SER A 636     222.740 -32.808 -83.825  1.00 33.190          O  
ATOM   9909  CB  SER A 636     222.586 -31.800 -80.638  1.00 44.390          C  
ATOM   9910  OG  SER A 636     222.001 -33.073 -80.650  1.00 44.390          O  
ATOM   9911  H   SER A 636     220.818 -31.633 -83.067  1.00 38.240          H  
ATOM   9912  HA  SER A 636     223.199 -30.277 -82.003  1.00 37.970          H  
ATOM   9913 1HB  SER A 636     223.595 -31.866 -80.233  1.00 53.270          H  
ATOM   9914 2HB  SER A 636     222.015 -31.140 -79.985  1.00 53.270          H  
ATOM   9915  HG  SER A 636     221.972 -33.359 -79.735  1.00 53.270          H  
ATOM   9916  N   TYR A 637     224.675 -32.255 -82.805  1.00 32.420          N  
ATOM   9917  CA  TYR A 637     225.510 -33.157 -83.585  1.00 33.210          C  
ATOM   9918  C   TYR A 637     226.760 -33.520 -82.804  1.00 33.100          C  
ATOM   9919  O   TYR A 637     227.373 -32.658 -82.172  1.00 32.440          O  
ATOM   9920  CB  TYR A 637     225.895 -32.502 -84.912  1.00 46.180          C  
ATOM   9921  CG  TYR A 637     226.734 -33.377 -85.801  1.00 46.180          C  
ATOM   9922  CD1 TYR A 637     226.126 -34.329 -86.593  1.00 46.180          C  
ATOM   9923  CD2 TYR A 637     228.112 -33.229 -85.826  1.00 46.180          C  
ATOM   9924  CE1 TYR A 637     226.890 -35.132 -87.408  1.00 46.180          C  
ATOM   9925  CE2 TYR A 637     228.868 -34.033 -86.643  1.00 46.180          C  
ATOM   9926  CZ  TYR A 637     228.268 -34.978 -87.427  1.00 46.180          C  
ATOM   9927  OH  TYR A 637     229.036 -35.778 -88.241  1.00 46.180          O  
ATOM   9928  H   TYR A 637     225.113 -31.687 -82.095  1.00 38.900          H  
ATOM   9929  HA  TYR A 637     224.955 -34.075 -83.779  1.00 39.850          H  
ATOM   9930 1HB  TYR A 637     224.991 -32.230 -85.458  1.00 55.410          H  
ATOM   9931 2HB  TYR A 637     226.448 -31.585 -84.716  1.00 55.410          H  
ATOM   9932  HD1 TYR A 637     225.042 -34.444 -86.573  1.00 55.410          H  
ATOM   9933  HD2 TYR A 637     228.594 -32.479 -85.199  1.00 55.410          H  
ATOM   9934  HE1 TYR A 637     226.413 -35.886 -88.032  1.00 55.410          H  
ATOM   9935  HE2 TYR A 637     229.941 -33.926 -86.668  1.00 55.410          H  
ATOM   9936  HH  TYR A 637     228.473 -36.406 -88.693  1.00 55.410          H  
ATOM   9937  N   LEU A 638     227.151 -34.788 -82.835  1.00 33.780          N  
ATOM   9938  CA  LEU A 638     228.368 -35.179 -82.143  1.00 33.800          C  
ATOM   9939  C   LEU A 638     229.498 -35.448 -83.119  1.00 34.480          C  
ATOM   9940  O   LEU A 638     229.296 -36.083 -84.153  1.00 35.200          O  
ATOM   9941  CB  LEU A 638     228.107 -36.431 -81.304  1.00 47.310          C  
ATOM   9942  CG  LEU A 638     226.968 -36.332 -80.249  1.00 47.310          C  
ATOM   9943  CD1 LEU A 638     226.808 -37.684 -79.578  1.00 47.310          C  
ATOM   9944  CD2 LEU A 638     227.281 -35.243 -79.214  1.00 47.310          C  
ATOM   9945  H   LEU A 638     226.617 -35.475 -83.348  1.00 40.540          H  
ATOM   9946  HA  LEU A 638     228.689 -34.366 -81.499  1.00 40.560          H  
ATOM   9947 1HB  LEU A 638     227.866 -37.250 -81.979  1.00 56.770          H  
ATOM   9948 2HB  LEU A 638     229.027 -36.687 -80.778  1.00 56.770          H  
ATOM   9949  HG  LEU A 638     226.030 -36.090 -80.748  1.00 56.770          H  
ATOM   9950 1HD1 LEU A 638     225.999 -37.635 -78.849  1.00 56.770          H  
ATOM   9951 2HD1 LEU A 638     226.570 -38.438 -80.329  1.00 56.770          H  
ATOM   9952 3HD1 LEU A 638     227.733 -37.956 -79.072  1.00 56.770          H  
ATOM   9953 1HD2 LEU A 638     226.473 -35.198 -78.486  1.00 56.770          H  
ATOM   9954 2HD2 LEU A 638     228.214 -35.481 -78.704  1.00 56.770          H  
ATOM   9955 3HD2 LEU A 638     227.370 -34.273 -79.698  1.00 56.770          H  
ATOM   9956  N   ASN A 639     230.705 -35.061 -82.716  1.00 34.280          N  
ATOM   9957  CA  ASN A 639     231.919 -35.273 -83.495  1.00 34.920          C  
ATOM   9958  C   ASN A 639     233.101 -35.430 -82.539  1.00 34.660          C  
ATOM   9959  O   ASN A 639     232.926 -35.341 -81.322  1.00 34.030          O  
ATOM   9960  CB  ASN A 639     232.133 -34.082 -84.431  1.00 48.630          C  
ATOM   9961  CG  ASN A 639     232.884 -34.409 -85.702  1.00 48.630          C  
ATOM   9962  OD1 ASN A 639     233.662 -35.370 -85.721  1.00 48.630          O  
ATOM   9963  ND2 ASN A 639     232.686 -33.628 -86.739  1.00 48.630          N  
ATOM   9964  H   ASN A 639     230.772 -34.558 -81.842  1.00 41.140          H  
ATOM   9965  HA  ASN A 639     231.823 -36.193 -84.075  1.00 41.900          H  
ATOM   9966 1HB  ASN A 639     231.169 -33.655 -84.691  1.00 58.360          H  
ATOM   9967 2HB  ASN A 639     232.689 -33.311 -83.898  1.00 58.360          H  
ATOM   9968 1HD2 ASN A 639     233.170 -33.805 -87.597  1.00 58.360          H  
ATOM   9969 2HD2 ASN A 639     232.062 -32.848 -86.672  1.00 58.360          H  
ATOM   9970  N   THR A 640     234.295 -35.636 -83.087  1.00 35.170          N  
ATOM   9971  CA  THR A 640     235.504 -35.794 -82.279  1.00 35.030          C  
ATOM   9972  C   THR A 640     236.777 -35.477 -83.059  1.00 35.070          C  
ATOM   9973  O   THR A 640     236.826 -35.652 -84.279  1.00 35.590          O  
ATOM   9974  CB  THR A 640     235.589 -37.214 -81.697  1.00 49.100          C  
ATOM   9975  OG1 THR A 640     236.737 -37.306 -80.849  1.00 49.100          O  
ATOM   9976  CG2 THR A 640     235.691 -38.243 -82.813  1.00 49.100          C  
ATOM   9977  H   THR A 640     234.349 -35.705 -84.099  1.00 42.200          H  
ATOM   9978  HA  THR A 640     235.449 -35.095 -81.445  1.00 42.040          H  
ATOM   9979  HB  THR A 640     234.696 -37.411 -81.104  1.00 58.920          H  
ATOM   9980  HG1 THR A 640     236.671 -38.099 -80.308  1.00 58.920          H  
ATOM   9981 1HG2 THR A 640     235.745 -39.239 -82.379  1.00 58.920          H  
ATOM   9982 2HG2 THR A 640     234.813 -38.173 -83.453  1.00 58.920          H  
ATOM   9983 3HG2 THR A 640     236.583 -38.065 -83.407  1.00 58.920          H  
ATOM   9984  N   ASP A 641     237.806 -35.027 -82.342  1.00 34.590          N  
ATOM   9985  CA  ASP A 641     239.116 -34.722 -82.917  1.00 34.620          C  
ATOM   9986  C   ASP A 641     240.193 -34.795 -81.822  1.00 34.380          C  
ATOM   9987  O   ASP A 641     239.869 -35.014 -80.652  1.00 33.990          O  
ATOM   9988  CB  ASP A 641     239.051 -33.315 -83.562  1.00 48.460          C  
ATOM   9989  CG  ASP A 641     240.079 -33.045 -84.668  1.00 48.460          C  
ATOM   9990  OD1 ASP A 641     241.050 -33.763 -84.721  1.00 48.460          O  
ATOM   9991  OD2 ASP A 641     239.923 -32.100 -85.425  1.00 48.460          O  
ATOM   9992  H   ASP A 641     237.676 -34.931 -81.343  1.00 41.510          H  
ATOM   9993  HA  ASP A 641     239.349 -35.461 -83.684  1.00 41.540          H  
ATOM   9994 1HB  ASP A 641     238.056 -33.166 -83.986  1.00 58.150          H  
ATOM   9995 2HB  ASP A 641     239.184 -32.563 -82.784  1.00 58.150          H  
ATOM   9996  N   ALA A 642     241.461 -34.577 -82.181  1.00 34.640          N  
ATOM   9997  CA  ALA A 642     242.545 -34.601 -81.181  1.00 34.460          C  
ATOM   9998  C   ALA A 642     243.822 -33.891 -81.642  1.00 34.510          C  
ATOM   9999  O   ALA A 642     244.202 -33.955 -82.815  1.00 35.000          O  
ATOM  10000  CB  ALA A 642     242.887 -36.039 -80.828  1.00 48.320          C  
ATOM  10001  H   ALA A 642     241.637 -34.393 -83.172  1.00 41.570          H  
ATOM  10002  HA  ALA A 642     242.184 -34.089 -80.289  1.00 41.350          H  
ATOM  10003 1HB  ALA A 642     243.661 -36.050 -80.061  1.00 57.980          H  
ATOM  10004 2HB  ALA A 642     241.997 -36.546 -80.454  1.00 57.980          H  
ATOM  10005 3HB  ALA A 642     243.250 -36.550 -81.718  1.00 57.980          H  
ATOM  10006  N   ARG A 643     244.556 -33.318 -80.681  1.00 34.100          N  
ATOM  10007  CA  ARG A 643     245.845 -32.674 -80.948  1.00 34.170          C  
ATOM  10008  C   ARG A 643     246.870 -33.068 -79.887  1.00 34.200          C  
ATOM  10009  O   ARG A 643     246.514 -33.301 -78.731  1.00 33.990          O  
ATOM  10010  CB  ARG A 643     245.691 -31.153 -80.958  1.00 47.810          C  
ATOM  10011  CG  ARG A 643     244.756 -30.626 -82.039  1.00 47.810          C  
ATOM  10012  CD  ARG A 643     245.295 -30.737 -83.432  1.00 47.810          C  
ATOM  10013  NE  ARG A 643     244.343 -30.161 -84.360  1.00 47.810          N  
ATOM  10014  CZ  ARG A 643     243.315 -30.875 -84.886  1.00 47.810          C  
ATOM  10015  NH1 ARG A 643     243.191 -32.143 -84.599  1.00 47.810          N  
ATOM  10016  NH2 ARG A 643     242.413 -30.320 -85.678  1.00 47.810          N  
ATOM  10017  H   ARG A 643     244.203 -33.314 -79.733  1.00 40.920          H  
ATOM  10018  HA  ARG A 643     246.217 -33.011 -81.914  1.00 41.000          H  
ATOM  10019 1HB  ARG A 643     245.309 -30.820 -79.996  1.00 57.370          H  
ATOM  10020 2HB  ARG A 643     246.666 -30.689 -81.103  1.00 57.370          H  
ATOM  10021 1HG  ARG A 643     243.804 -31.138 -81.992  1.00 57.370          H  
ATOM  10022 2HG  ARG A 643     244.585 -29.568 -81.852  1.00 57.370          H  
ATOM  10023 1HD  ARG A 643     246.222 -30.168 -83.502  1.00 57.370          H  
ATOM  10024 2HD  ARG A 643     245.487 -31.765 -83.710  1.00 57.370          H  
ATOM  10025  HE  ARG A 643     244.419 -29.179 -84.588  1.00 57.370          H  
ATOM  10026 1HH1 ARG A 643     243.837 -32.632 -83.987  1.00 57.370          H  
ATOM  10027 2HH1 ARG A 643     242.417 -32.689 -84.978  1.00 57.370          H  
ATOM  10028 1HH2 ARG A 643     242.467 -29.344 -85.917  1.00 57.370          H  
ATOM  10029 2HH2 ARG A 643     241.614 -30.904 -86.001  1.00 57.370          H  
ATOM  10030  N   GLY A 644     248.141 -33.115 -80.277  1.00 34.500          N  
ATOM  10031  CA  GLY A 644     249.227 -33.413 -79.350  1.00 34.590          C  
ATOM  10032  C   GLY A 644     250.547 -33.513 -80.103  1.00 34.910          C  
ATOM  10033  O   GLY A 644     250.585 -33.330 -81.321  1.00 35.440          O  
ATOM  10034  H   GLY A 644     248.371 -32.933 -81.244  1.00 41.400          H  
ATOM  10035 1HA  GLY A 644     249.289 -32.632 -78.593  1.00 41.510          H  
ATOM  10036 2HA  GLY A 644     249.022 -34.351 -78.835  1.00 41.510          H  
ATOM  10037  N   GLY A 645     251.627 -33.802 -79.379  1.00 34.640          N  
ATOM  10038  CA  GLY A 645     252.951 -33.907 -79.987  1.00 34.960          C  
ATOM  10039  C   GLY A 645     254.035 -34.154 -78.944  1.00 34.540          C  
ATOM  10040  O   GLY A 645     253.740 -34.345 -77.758  1.00 34.100          O  
ATOM  10041  H   GLY A 645     251.530 -33.940 -78.384  1.00 41.570          H  
ATOM  10042 1HA  GLY A 645     252.953 -34.719 -80.715  1.00 41.950          H  
ATOM  10043 2HA  GLY A 645     253.173 -32.991 -80.533  1.00 41.950          H  
ATOM  10044  N   ARG A 646     255.288 -34.165 -79.405  1.00 34.770          N  
ATOM  10045  CA  ARG A 646     256.463 -34.397 -78.566  1.00 34.500          C  
ATOM  10046  C   ARG A 646     257.592 -33.456 -78.970  1.00 34.360          C  
ATOM  10047  O   ARG A 646     257.715 -33.099 -80.143  1.00 34.730          O  
ATOM  10048  CB  ARG A 646     256.970 -35.831 -78.698  1.00 48.410          C  
ATOM  10049  CG  ARG A 646     256.022 -36.942 -78.232  1.00 48.410          C  
ATOM  10050  CD  ARG A 646     255.852 -36.965 -76.753  1.00 48.410          C  
ATOM  10051  NE  ARG A 646     255.039 -38.092 -76.326  1.00 48.410          N  
ATOM  10052  CZ  ARG A 646     253.688 -38.112 -76.265  1.00 48.410          C  
ATOM  10053  NH1 ARG A 646     252.965 -37.058 -76.611  1.00 48.410          N  
ATOM  10054  NH2 ARG A 646     253.078 -39.215 -75.850  1.00 48.410          N  
ATOM  10055  H   ARG A 646     255.435 -33.994 -80.392  1.00 41.720          H  
ATOM  10056  HA  ARG A 646     256.205 -34.191 -77.528  1.00 41.400          H  
ATOM  10057 1HB  ARG A 646     257.210 -36.029 -79.740  1.00 58.090          H  
ATOM  10058 2HB  ARG A 646     257.895 -35.934 -78.131  1.00 58.090          H  
ATOM  10059 1HG  ARG A 646     255.048 -36.814 -78.693  1.00 58.090          H  
ATOM  10060 2HG  ARG A 646     256.431 -37.905 -78.533  1.00 58.090          H  
ATOM  10061 1HD  ARG A 646     256.830 -37.057 -76.282  1.00 58.090          H  
ATOM  10062 2HD  ARG A 646     255.376 -36.051 -76.411  1.00 58.090          H  
ATOM  10063  HE  ARG A 646     255.529 -38.932 -76.048  1.00 58.090          H  
ATOM  10064 1HH1 ARG A 646     253.402 -36.179 -76.942  1.00 58.090          H  
ATOM  10065 2HH1 ARG A 646     251.960 -37.103 -76.554  1.00 58.090          H  
ATOM  10066 1HH2 ARG A 646     253.623 -40.025 -75.585  1.00 58.090          H  
ATOM  10067 2HH2 ARG A 646     252.071 -39.250 -75.799  1.00 58.090          H  
ATOM  10068  N   GLN A 647     258.427 -33.073 -78.007  1.00 33.900          N  
ATOM  10069  CA  GLN A 647     259.594 -32.245 -78.291  1.00 33.790          C  
ATOM  10070  C   GLN A 647     260.749 -32.584 -77.362  1.00 33.730          C  
ATOM  10071  O   GLN A 647     260.567 -32.707 -76.151  1.00 33.390          O  
ATOM  10072  CB  GLN A 647     259.255 -30.759 -78.148  1.00 47.350          C  
ATOM  10073  CG  GLN A 647     260.406 -29.823 -78.500  1.00 47.350          C  
ATOM  10074  CD  GLN A 647     260.036 -28.376 -78.377  1.00 47.350          C  
ATOM  10075  OE1 GLN A 647     258.986 -28.029 -77.831  1.00 47.350          O  
ATOM  10076  NE2 GLN A 647     260.897 -27.505 -78.882  1.00 47.350          N  
ATOM  10077  H   GLN A 647     258.262 -33.376 -77.057  1.00 40.680          H  
ATOM  10078  HA  GLN A 647     259.917 -32.437 -79.314  1.00 40.550          H  
ATOM  10079 1HB  GLN A 647     258.413 -30.516 -78.797  1.00 56.820          H  
ATOM  10080 2HB  GLN A 647     258.953 -30.551 -77.122  1.00 56.820          H  
ATOM  10081 1HG  GLN A 647     261.236 -30.004 -77.832  1.00 56.820          H  
ATOM  10082 2HG  GLN A 647     260.711 -30.009 -79.528  1.00 56.820          H  
ATOM  10083 1HE2 GLN A 647     260.705 -26.523 -78.829  1.00 56.820          H  
ATOM  10084 2HE2 GLN A 647     261.741 -27.823 -79.317  1.00 56.820          H  
ATOM  10085  N   ILE A 648     261.942 -32.707 -77.930  1.00 34.100          N  
ATOM  10086  CA  ILE A 648     263.136 -32.985 -77.147  1.00 34.140          C  
ATOM  10087  C   ILE A 648     264.095 -31.815 -77.204  1.00 33.990          C  
ATOM  10088  O   ILE A 648     264.486 -31.374 -78.284  1.00 34.180          O  
ATOM  10089  CB  ILE A 648     263.840 -34.266 -77.644  1.00 47.780          C  
ATOM  10090  CG1 ILE A 648     262.863 -35.472 -77.494  1.00 47.780          C  
ATOM  10091  CG2 ILE A 648     265.163 -34.491 -76.858  1.00 47.780          C  
ATOM  10092  CD1 ILE A 648     263.319 -36.753 -78.165  1.00 47.780          C  
ATOM  10093  H   ILE A 648     262.023 -32.598 -78.932  1.00 40.920          H  
ATOM  10094  HA  ILE A 648     262.847 -33.133 -76.107  1.00 40.970          H  
ATOM  10095  HB  ILE A 648     264.070 -34.163 -78.703  1.00 57.340          H  
ATOM  10096 1HG1 ILE A 648     262.716 -35.668 -76.433  1.00 57.340          H  
ATOM  10097 2HG1 ILE A 648     261.905 -35.201 -77.927  1.00 57.340          H  
ATOM  10098 1HG2 ILE A 648     265.663 -35.383 -77.214  1.00 57.340          H  
ATOM  10099 2HG2 ILE A 648     265.836 -33.644 -76.997  1.00 57.340          H  
ATOM  10100 3HG2 ILE A 648     264.943 -34.601 -75.795  1.00 57.340          H  
ATOM  10101 1HD1 ILE A 648     262.566 -37.527 -78.009  1.00 57.340          H  
ATOM  10102 2HD1 ILE A 648     263.442 -36.581 -79.236  1.00 57.340          H  
ATOM  10103 3HD1 ILE A 648     264.259 -37.091 -77.746  1.00 57.340          H  
ATOM  10104  N   VAL A 649     264.472 -31.319 -76.034  1.00 33.690          N  
ATOM  10105  CA  VAL A 649     265.394 -30.200 -75.936  1.00 33.610          C  
ATOM  10106  C   VAL A 649     266.601 -30.596 -75.099  1.00 33.750          C  
ATOM  10107  O   VAL A 649     266.444 -31.039 -73.962  1.00 33.580          O  
ATOM  10108  CB  VAL A 649     264.690 -28.979 -75.305  1.00 47.090          C  
ATOM  10109  CG1 VAL A 649     265.670 -27.800 -75.181  1.00 47.090          C  
ATOM  10110  CG2 VAL A 649     263.473 -28.602 -76.162  1.00 47.090          C  
ATOM  10111  H   VAL A 649     264.101 -31.743 -75.193  1.00 40.430          H  
ATOM  10112  HA  VAL A 649     265.737 -29.934 -76.936  1.00 40.330          H  
ATOM  10113  HB  VAL A 649     264.361 -29.233 -74.298  1.00 56.500          H  
ATOM  10114 1HG1 VAL A 649     265.157 -26.953 -74.725  1.00 56.500          H  
ATOM  10115 2HG1 VAL A 649     266.520 -28.076 -74.556  1.00 56.500          H  
ATOM  10116 3HG1 VAL A 649     266.026 -27.516 -76.171  1.00 56.500          H  
ATOM  10117 1HG2 VAL A 649     262.963 -27.749 -75.719  1.00 56.500          H  
ATOM  10118 2HG2 VAL A 649     263.801 -28.348 -77.169  1.00 56.500          H  
ATOM  10119 3HG2 VAL A 649     262.789 -29.439 -76.205  1.00 56.500          H  
ATOM  10120  N   ASP A 650     267.793 -30.423 -75.665  1.00 34.100          N  
ATOM  10121  CA  ASP A 650     269.047 -30.754 -74.996  1.00 34.330          C  
ATOM  10122  C   ASP A 650     270.163 -29.897 -75.596  1.00 34.540          C  
ATOM  10123  O   ASP A 650     269.906 -29.123 -76.523  1.00 34.550          O  
ATOM  10124  CB  ASP A 650     269.331 -32.261 -75.173  1.00 47.970          C  
ATOM  10125  CG  ASP A 650     270.220 -32.879 -74.091  1.00 47.970          C  
ATOM  10126  OD1 ASP A 650     270.930 -32.133 -73.450  1.00 47.970          O  
ATOM  10127  OD2 ASP A 650     270.190 -34.077 -73.922  1.00 47.970          O  
ATOM  10128  H   ASP A 650     267.830 -30.048 -76.603  1.00 40.920          H  
ATOM  10129  HA  ASP A 650     268.962 -30.522 -73.934  1.00 41.200          H  
ATOM  10130 1HB  ASP A 650     268.385 -32.804 -75.185  1.00 57.560          H  
ATOM  10131 2HB  ASP A 650     269.808 -32.423 -76.140  1.00 57.560          H  
ATOM  10132  N   GLU A 651     271.388 -30.043 -75.095  1.00 34.770          N  
ATOM  10133  CA  GLU A 651     272.525 -29.273 -75.624  1.00 35.030          C  
ATOM  10134  C   GLU A 651     273.883 -29.934 -75.386  1.00 35.560          C  
ATOM  10135  O   GLU A 651     274.066 -30.686 -74.429  1.00 35.640          O  
ATOM  10136  CB  GLU A 651     272.555 -27.855 -75.029  1.00 48.940          C  
ATOM  10137  CG  GLU A 651     272.775 -27.785 -73.515  1.00 48.940          C  
ATOM  10138  CD  GLU A 651     272.796 -26.366 -72.986  1.00 48.940          C  
ATOM  10139  OE1 GLU A 651     272.634 -25.458 -73.767  1.00 48.940          O  
ATOM  10140  OE2 GLU A 651     272.975 -26.195 -71.802  1.00 48.940          O  
ATOM  10141  H   GLU A 651     271.504 -30.714 -74.328  1.00 41.720          H  
ATOM  10142  HA  GLU A 651     272.392 -29.181 -76.702  1.00 42.040          H  
ATOM  10143 1HB  GLU A 651     273.350 -27.281 -75.506  1.00 58.730          H  
ATOM  10144 2HB  GLU A 651     271.614 -27.352 -75.250  1.00 58.730          H  
ATOM  10145 1HG  GLU A 651     271.976 -28.337 -73.021  1.00 58.730          H  
ATOM  10146 2HG  GLU A 651     273.718 -28.270 -73.267  1.00 58.730          H  
ATOM  10147  N   ASN A 652     274.858 -29.589 -76.224  1.00 35.970          N  
ATOM  10148  CA  ASN A 652     276.221 -30.081 -76.070  1.00 36.520          C  
ATOM  10149  C   ASN A 652     277.199 -29.125 -76.756  1.00 36.820          C  
ATOM  10150  O   ASN A 652     276.784 -28.138 -77.367  1.00 36.610          O  
ATOM  10151  CB  ASN A 652     276.314 -31.494 -76.654  1.00 50.910          C  
ATOM  10152  CG  ASN A 652     277.358 -32.391 -76.009  1.00 50.910          C  
ATOM  10153  OD1 ASN A 652     278.439 -31.929 -75.619  1.00 50.910          O  
ATOM  10154  ND2 ASN A 652     277.047 -33.660 -75.899  1.00 50.910          N  
ATOM  10155  H   ASN A 652     274.649 -28.962 -76.990  1.00 43.160          H  
ATOM  10156  HA  ASN A 652     276.472 -30.108 -75.008  1.00 43.820          H  
ATOM  10157 1HB  ASN A 652     275.344 -31.983 -76.562  1.00 61.090          H  
ATOM  10158 2HB  ASN A 652     276.536 -31.422 -77.719  1.00 61.090          H  
ATOM  10159 1HD2 ASN A 652     277.694 -34.301 -75.484  1.00 61.090          H  
ATOM  10160 2HD2 ASN A 652     276.160 -33.990 -76.227  1.00 61.090          H  
ATOM  10161  N   GLY A 653     278.485 -29.447 -76.688  1.00 37.350          N  
ATOM  10162  CA  GLY A 653     279.542 -28.667 -77.324  1.00 37.720          C  
ATOM  10163  C   GLY A 653     280.831 -28.735 -76.518  1.00 38.210          C  
ATOM  10164  O   GLY A 653     280.824 -29.117 -75.345  1.00 38.260          O  
ATOM  10165  H   GLY A 653     278.732 -30.271 -76.149  1.00 44.820          H  
ATOM  10166 1HA  GLY A 653     279.722 -29.050 -78.329  1.00 45.260          H  
ATOM  10167 2HA  GLY A 653     279.224 -27.631 -77.424  1.00 45.260          H  
ATOM  10168  N   GLN A 654     281.941 -28.358 -77.151  1.00 38.610          N  
ATOM  10169  CA  GLN A 654     283.251 -28.378 -76.510  1.00 39.150          C  
ATOM  10170  C   GLN A 654     284.012 -27.083 -76.764  1.00 39.290          C  
ATOM  10171  O   GLN A 654     283.791 -26.413 -77.774  1.00 39.320          O  
ATOM  10172  CB  GLN A 654     284.084 -29.559 -77.021  1.00 54.590          C  
ATOM  10173  CG  GLN A 654     283.496 -30.952 -76.741  1.00 54.590          C  
ATOM  10174  CD  GLN A 654     282.467 -31.402 -77.782  1.00 54.590          C  
ATOM  10175  OE1 GLN A 654     282.648 -31.194 -78.986  1.00 54.590          O  
ATOM  10176  NE2 GLN A 654     281.395 -32.032 -77.321  1.00 54.590          N  
ATOM  10177  H   GLN A 654     281.875 -28.050 -78.113  1.00 46.330          H  
ATOM  10178  HA  GLN A 654     283.113 -28.479 -75.434  1.00 46.980          H  
ATOM  10179 1HB  GLN A 654     284.221 -29.462 -78.098  1.00 65.510          H  
ATOM  10180 2HB  GLN A 654     285.075 -29.521 -76.568  1.00 65.510          H  
ATOM  10181 1HG  GLN A 654     284.304 -31.680 -76.723  1.00 65.510          H  
ATOM  10182 2HG  GLN A 654     282.996 -30.924 -75.771  1.00 65.510          H  
ATOM  10183 1HE2 GLN A 654     280.693 -32.360 -77.953  1.00 65.510          H  
ATOM  10184 2HE2 GLN A 654     281.288 -32.183 -76.333  1.00 65.510          H  
ATOM  10185  N   TYR A 655     284.924 -26.749 -75.854  1.00 39.440          N  
ATOM  10186  CA  TYR A 655     285.792 -25.587 -76.006  1.00 39.670          C  
ATOM  10187  C   TYR A 655     287.098 -25.795 -75.265  1.00 40.190          C  
ATOM  10188  O   TYR A 655     287.095 -26.219 -74.107  1.00 40.140          O  
ATOM  10189  CB  TYR A 655     285.105 -24.335 -75.469  1.00 55.450          C  
ATOM  10190  CG  TYR A 655     285.925 -23.058 -75.590  1.00 55.450          C  
ATOM  10191  CD1 TYR A 655     285.942 -22.360 -76.781  1.00 55.450          C  
ATOM  10192  CD2 TYR A 655     286.647 -22.583 -74.497  1.00 55.450          C  
ATOM  10193  CE1 TYR A 655     286.660 -21.190 -76.883  1.00 55.450          C  
ATOM  10194  CE2 TYR A 655     287.367 -21.412 -74.603  1.00 55.450          C  
ATOM  10195  CZ  TYR A 655     287.367 -20.714 -75.789  1.00 55.450          C  
ATOM  10196  OH  TYR A 655     288.067 -19.536 -75.895  1.00 55.450          O  
ATOM  10197  H   TYR A 655     285.034 -27.331 -75.035  1.00 47.330          H  
ATOM  10198  HA  TYR A 655     286.021 -25.454 -77.064  1.00 47.600          H  
ATOM  10199 1HB  TYR A 655     284.165 -24.184 -76.002  1.00 66.540          H  
ATOM  10200 2HB  TYR A 655     284.862 -24.481 -74.418  1.00 66.540          H  
ATOM  10201  HD1 TYR A 655     285.377 -22.731 -77.638  1.00 66.540          H  
ATOM  10202  HD2 TYR A 655     286.637 -23.134 -73.556  1.00 66.540          H  
ATOM  10203  HE1 TYR A 655     286.665 -20.636 -77.821  1.00 66.540          H  
ATOM  10204  HE2 TYR A 655     287.928 -21.034 -73.748  1.00 66.540          H  
ATOM  10205  HH  TYR A 655     287.958 -19.177 -76.779  1.00 66.540          H  
ATOM  10206  N   GLN A 656     288.210 -25.496 -75.925  1.00 40.730          N  
ATOM  10207  CA  GLN A 656     289.513 -25.597 -75.293  1.00 41.290          C  
ATOM  10208  C   GLN A 656     290.528 -24.680 -75.940  1.00 41.610          C  
ATOM  10209  O   GLN A 656     290.659 -24.648 -77.164  1.00 41.740          O  
ATOM  10210  CB  GLN A 656     290.029 -27.035 -75.347  1.00 57.580          C  
ATOM  10211  CG  GLN A 656     291.366 -27.240 -74.650  1.00 57.580          C  
ATOM  10212  CD  GLN A 656     291.793 -28.671 -74.651  1.00 57.580          C  
ATOM  10213  OE1 GLN A 656     291.293 -29.489 -75.428  1.00 57.580          O  
ATOM  10214  NE2 GLN A 656     292.729 -29.004 -73.775  1.00 57.580          N  
ATOM  10215  H   GLN A 656     288.146 -25.170 -76.880  1.00 48.880          H  
ATOM  10216  HA  GLN A 656     289.412 -25.299 -74.250  1.00 49.550          H  
ATOM  10217 1HB  GLN A 656     289.302 -27.701 -74.880  1.00 69.100          H  
ATOM  10218 2HB  GLN A 656     290.139 -27.344 -76.386  1.00 69.100          H  
ATOM  10219 1HG  GLN A 656     292.138 -26.666 -75.164  1.00 69.100          H  
ATOM  10220 2HG  GLN A 656     291.281 -26.909 -73.615  1.00 69.100          H  
ATOM  10221 1HE2 GLN A 656     293.056 -29.950 -73.727  1.00 69.100          H  
ATOM  10222 2HE2 GLN A 656     293.113 -28.313 -73.160  1.00 69.100          H  
ATOM  10223  N   ILE A 657     291.259 -23.953 -75.108  1.00 41.790          N  
ATOM  10224  CA  ILE A 657     292.335 -23.081 -75.553  1.00 42.180          C  
ATOM  10225  C   ILE A 657     293.580 -23.313 -74.709  1.00 42.740          C  
ATOM  10226  O   ILE A 657     293.483 -23.864 -73.611  1.00 42.650          O  
ATOM  10227  CB  ILE A 657     291.891 -21.605 -75.523  1.00 58.900          C  
ATOM  10228  CG1 ILE A 657     291.506 -21.195 -74.068  1.00 58.900          C  
ATOM  10229  CG2 ILE A 657     290.745 -21.400 -76.514  1.00 58.900          C  
ATOM  10230  CD1 ILE A 657     291.229 -19.717 -73.873  1.00 58.900          C  
ATOM  10231  H   ILE A 657     291.077 -24.033 -74.117  1.00 50.150          H  
ATOM  10232  HA  ILE A 657     292.583 -23.332 -76.583  1.00 50.620          H  
ATOM  10233  HB  ILE A 657     292.730 -20.979 -75.822  1.00 70.680          H  
ATOM  10234 1HG1 ILE A 657     290.617 -21.748 -73.773  1.00 70.680          H  
ATOM  10235 2HG1 ILE A 657     292.322 -21.464 -73.399  1.00 70.680          H  
ATOM  10236 1HG2 ILE A 657     290.445 -20.364 -76.536  1.00 70.680          H  
ATOM  10237 2HG2 ILE A 657     291.076 -21.693 -77.508  1.00 70.680          H  
ATOM  10238 3HG2 ILE A 657     289.899 -22.008 -76.231  1.00 70.680          H  
ATOM  10239 1HD1 ILE A 657     290.978 -19.536 -72.828  1.00 70.680          H  
ATOM  10240 2HD1 ILE A 657     292.118 -19.144 -74.137  1.00 70.680          H  
ATOM  10241 3HD1 ILE A 657     290.396 -19.399 -74.492  1.00 70.680          H  
ATOM  10242  N   ASN A 658     294.733 -22.873 -75.209  1.00 43.360          N  
ATOM  10243  CA  ASN A 658     295.986 -22.971 -74.472  1.00 43.970          C  
ATOM  10244  C   ASN A 658     296.979 -21.948 -75.024  1.00 44.520          C  
ATOM  10245  O   ASN A 658     296.662 -21.234 -75.979  1.00 44.400          O  
ATOM  10246  CB  ASN A 658     296.527 -24.397 -74.577  1.00 61.310          C  
ATOM  10247  CG  ASN A 658     297.328 -24.838 -73.381  1.00 61.310          C  
ATOM  10248  OD1 ASN A 658     297.996 -24.012 -72.747  1.00 61.310          O  
ATOM  10249  ND2 ASN A 658     297.280 -26.112 -73.070  1.00 61.310          N  
ATOM  10250  H   ASN A 658     294.740 -22.442 -76.124  1.00 52.030          H  
ATOM  10251  HA  ASN A 658     295.804 -22.727 -73.424  1.00 52.760          H  
ATOM  10252 1HB  ASN A 658     295.698 -25.092 -74.710  1.00 73.580          H  
ATOM  10253 2HB  ASN A 658     297.158 -24.474 -75.462  1.00 73.580          H  
ATOM  10254 1HD2 ASN A 658     297.797 -26.455 -72.285  1.00 73.580          H  
ATOM  10255 2HD2 ASN A 658     296.725 -26.740 -73.616  1.00 73.580          H  
ATOM  10256  N   THR A 659     298.178 -21.904 -74.451  1.00 45.150          N  
ATOM  10257  CA  THR A 659     299.235 -21.006 -74.916  1.00 45.730          C  
ATOM  10258  C   THR A 659     300.620 -21.449 -74.464  1.00 46.530          C  
ATOM  10259  O   THR A 659     300.777 -22.081 -73.417  1.00 46.660          O  
ATOM  10260  CB  THR A 659     298.984 -19.560 -74.471  1.00 63.790          C  
ATOM  10261  OG1 THR A 659     300.014 -18.723 -75.014  1.00 63.790          O  
ATOM  10262  CG2 THR A 659     298.980 -19.458 -72.952  1.00 63.790          C  
ATOM  10263  H   THR A 659     298.351 -22.520 -73.662  1.00 54.180          H  
ATOM  10264  HA  THR A 659     299.231 -21.017 -76.006  1.00 54.880          H  
ATOM  10265  HB  THR A 659     298.020 -19.229 -74.858  1.00 76.550          H  
ATOM  10266  HG1 THR A 659     299.721 -17.806 -74.998  1.00 76.550          H  
ATOM  10267 1HG2 THR A 659     298.797 -18.426 -72.662  1.00 76.550          H  
ATOM  10268 2HG2 THR A 659     298.192 -20.093 -72.549  1.00 76.550          H  
ATOM  10269 3HG2 THR A 659     299.939 -19.777 -72.552  1.00 76.550          H  
ATOM  10270  N   THR A 660     301.626 -21.097 -75.255  1.00 47.090          N  
ATOM  10271  CA  THR A 660     303.017 -21.401 -74.940  1.00 47.900          C  
ATOM  10272  C   THR A 660     303.977 -20.540 -75.744  1.00 48.430          C  
ATOM  10273  O   THR A 660     303.621 -20.042 -76.817  1.00 48.240          O  
ATOM  10274  CB  THR A 660     303.334 -22.885 -75.179  1.00 66.740          C  
ATOM  10275  OG1 THR A 660     304.677 -23.148 -74.756  1.00 66.740          O  
ATOM  10276  CG2 THR A 660     303.184 -23.229 -76.655  1.00 66.740          C  
ATOM  10277  H   THR A 660     301.413 -20.564 -76.088  1.00 56.510          H  
ATOM  10278  HA  THR A 660     303.185 -21.185 -73.885  1.00 57.480          H  
ATOM  10279  HB  THR A 660     302.651 -23.500 -74.592  1.00 80.080          H  
ATOM  10280  HG1 THR A 660     304.814 -24.100 -74.709  1.00 80.080          H  
ATOM  10281 1HG2 THR A 660     303.410 -24.282 -76.803  1.00 80.080          H  
ATOM  10282 2HG2 THR A 660     302.161 -23.030 -76.970  1.00 80.080          H  
ATOM  10283 3HG2 THR A 660     303.867 -22.631 -77.253  1.00 80.080          H  
ATOM  10284  N   SER A 661     305.185 -20.365 -75.223  1.00 49.130          N  
ATOM  10285  CA  SER A 661     306.243 -19.640 -75.914  1.00 49.730          C  
ATOM  10286  C   SER A 661     307.607 -20.074 -75.398  1.00 50.560          C  
ATOM  10287  O   SER A 661     307.717 -20.678 -74.327  1.00 50.670          O  
ATOM  10288  CB  SER A 661     306.082 -18.145 -75.724  1.00 69.380          C  
ATOM  10289  OG  SER A 661     306.298 -17.780 -74.389  1.00 69.380          O  
ATOM  10290  H   SER A 661     305.391 -20.793 -74.330  1.00 58.960          H  
ATOM  10291  HA  SER A 661     306.188 -19.872 -76.978  1.00 59.680          H  
ATOM  10292 1HB  SER A 661     306.787 -17.619 -76.365  1.00 83.260          H  
ATOM  10293 2HB  SER A 661     305.078 -17.846 -76.027  1.00 83.260          H  
ATOM  10294  HG  SER A 661     306.150 -16.834 -74.347  1.00 83.260          H  
ATOM  10295  N   ALA A 662     308.649 -19.774 -76.168  1.00 51.160          N  
ATOM  10296  CA  ALA A 662     310.018 -20.074 -75.777  1.00 52.000          C  
ATOM  10297  C   ALA A 662     310.986 -19.226 -76.580  1.00 52.540          C  
ATOM  10298  O   ALA A 662     310.641 -18.770 -77.672  1.00 52.330          O  
ATOM  10299  CB  ALA A 662     310.318 -21.549 -75.988  1.00 72.460          C  
ATOM  10300  H   ALA A 662     308.489 -19.296 -77.044  1.00 61.390          H  
ATOM  10301  HA  ALA A 662     310.139 -19.825 -74.722  1.00 62.400          H  
ATOM  10302 1HB  ALA A 662     311.341 -21.758 -75.680  1.00 86.960          H  
ATOM  10303 2HB  ALA A 662     309.629 -22.152 -75.394  1.00 86.960          H  
ATOM  10304 3HB  ALA A 662     310.200 -21.794 -77.041  1.00 86.960          H  
ATOM  10305  N   ASP A 663     312.198 -19.048 -76.055  1.00 53.260          N  
ATOM  10306  CA  ASP A 663     313.267 -18.356 -76.769  1.00 53.880          C  
ATOM  10307  C   ASP A 663     314.611 -18.857 -76.242  1.00 54.730          C  
ATOM  10308  O   ASP A 663     314.650 -19.687 -75.331  1.00 54.820          O  
ATOM  10309  CB  ASP A 663     313.111 -16.830 -76.596  1.00 75.180          C  
ATOM  10310  CG  ASP A 663     313.733 -15.985 -77.736  1.00 75.180          C  
ATOM  10311  OD1 ASP A 663     314.650 -16.472 -78.373  1.00 75.180          O  
ATOM  10312  OD2 ASP A 663     313.293 -14.877 -77.950  1.00 75.180          O  
ATOM  10313  H   ASP A 663     312.399 -19.428 -75.141  1.00 63.910          H  
ATOM  10314  HA  ASP A 663     313.202 -18.598 -77.831  1.00 64.660          H  
ATOM  10315 1HB  ASP A 663     312.051 -16.583 -76.529  1.00 90.220          H  
ATOM  10316 2HB  ASP A 663     313.575 -16.529 -75.655  1.00 90.220          H  
ATOM  10317  N   LEU A 664     315.705 -18.350 -76.791  1.00 55.380          N  
ATOM  10318  CA  LEU A 664     317.038 -18.775 -76.368  1.00 56.230          C  
ATOM  10319  C   LEU A 664     317.866 -17.670 -75.729  1.00 56.800          C  
ATOM  10320  O   LEU A 664     317.751 -16.497 -76.082  1.00 56.860          O  
ATOM  10321  CB  LEU A 664     317.807 -19.336 -77.569  1.00 78.380          C  
ATOM  10322  CG  LEU A 664     317.140 -20.520 -78.327  1.00 78.380          C  
ATOM  10323  CD1 LEU A 664     317.984 -20.854 -79.541  1.00 78.380          C  
ATOM  10324  CD2 LEU A 664     317.002 -21.745 -77.412  1.00 78.380          C  
ATOM  10325  H   LEU A 664     315.584 -17.659 -77.536  1.00 66.460          H  
ATOM  10326  HA  LEU A 664     316.927 -19.553 -75.618  1.00 67.480          H  
ATOM  10327 1HB  LEU A 664     317.950 -18.526 -78.284  1.00 94.060          H  
ATOM  10328 2HB  LEU A 664     318.788 -19.663 -77.227  1.00 94.060          H  
ATOM  10329  HG  LEU A 664     316.151 -20.218 -78.673  1.00 94.060          H  
ATOM  10330 1HD1 LEU A 664     317.518 -21.669 -80.094  1.00 94.060          H  
ATOM  10331 2HD1 LEU A 664     318.056 -19.976 -80.185  1.00 94.060          H  
ATOM  10332 3HD1 LEU A 664     318.981 -21.155 -79.226  1.00 94.060          H  
ATOM  10333 1HD2 LEU A 664     316.536 -22.557 -77.970  1.00 94.060          H  
ATOM  10334 2HD2 LEU A 664     317.984 -22.060 -77.068  1.00 94.060          H  
ATOM  10335 3HD2 LEU A 664     316.377 -21.509 -76.553  1.00 94.060          H  
ATOM  10336  N   ALA A 665     318.759 -18.061 -74.825  1.00 57.280          N  
ATOM  10337  CA  ALA A 665     319.690 -17.121 -74.215  1.00 57.930          C  
ATOM  10338  C   ALA A 665     320.979 -17.821 -73.812  1.00 58.680          C  
ATOM  10339  O   ALA A 665     320.991 -19.032 -73.563  1.00 58.590          O  
ATOM  10340  CB  ALA A 665     319.057 -16.463 -73.002  1.00 80.840          C  
ATOM  10341  H   ALA A 665     318.775 -19.031 -74.544  1.00 68.740          H  
ATOM  10342  HA  ALA A 665     319.936 -16.356 -74.952  1.00 69.520          H  
ATOM  10343 1HB  ALA A 665     319.758 -15.749 -72.570  1.00 97.010          H  
ATOM  10344 2HB  ALA A 665     318.147 -15.943 -73.306  1.00 97.010          H  
ATOM  10345 3HB  ALA A 665     318.812 -17.222 -72.262  1.00 97.010          H  
ATOM  10346  N   ARG A 666     322.056 -17.040 -73.729  1.00 59.430          N  
ATOM  10347  CA  ARG A 666     323.362 -17.516 -73.289  1.00 60.220          C  
ATOM  10348  C   ARG A 666     324.018 -16.495 -72.377  1.00 60.800          C  
ATOM  10349  O   ARG A 666     323.816 -15.290 -72.534  1.00 60.770          O  
ATOM  10350  CB  ARG A 666     324.295 -17.760 -74.473  1.00 83.990          C  
ATOM  10351  CG  ARG A 666     323.878 -18.853 -75.464  1.00 83.990          C  
ATOM  10352  CD  ARG A 666     323.993 -20.220 -74.886  1.00 83.990          C  
ATOM  10353  NE  ARG A 666     323.696 -21.247 -75.873  1.00 83.990          N  
ATOM  10354  CZ  ARG A 666     322.464 -21.716 -76.175  1.00 83.990          C  
ATOM  10355  NH1 ARG A 666     321.384 -21.252 -75.573  1.00 83.990          N  
ATOM  10356  NH2 ARG A 666     322.340 -22.663 -77.096  1.00 83.990          N  
ATOM  10357  H   ARG A 666     321.961 -16.060 -73.967  1.00 71.320          H  
ATOM  10358  HA  ARG A 666     323.232 -18.438 -72.726  1.00 72.260          H  
ATOM  10359 1HB  ARG A 666     324.399 -16.836 -75.039  1.00100.790          H  
ATOM  10360 2HB  ARG A 666     325.286 -18.017 -74.096  1.00100.790          H  
ATOM  10361 1HG  ARG A 666     322.853 -18.694 -75.781  1.00100.790          H  
ATOM  10362 2HG  ARG A 666     324.529 -18.807 -76.335  1.00100.790          H  
ATOM  10363 1HD  ARG A 666     325.013 -20.373 -74.534  1.00100.790          H  
ATOM  10364 2HD  ARG A 666     323.308 -20.339 -74.052  1.00100.790          H  
ATOM  10365  HE  ARG A 666     324.482 -21.646 -76.370  1.00100.790          H  
ATOM  10366 1HH1 ARG A 666     321.438 -20.512 -74.849  1.00100.790          H  
ATOM  10367 2HH1 ARG A 666     320.483 -21.628 -75.813  1.00100.790          H  
ATOM  10368 1HH2 ARG A 666     323.161 -23.026 -77.562  1.00100.790          H  
ATOM  10369 2HH2 ARG A 666     321.428 -23.025 -77.333  1.00100.790          H  
ATOM  10370  N   LEU A 667     324.812 -16.976 -71.433  1.00 61.350          N  
ATOM  10371  CA  LEU A 667     325.570 -16.095 -70.561  1.00 62.000          C  
ATOM  10372  C   LEU A 667     327.015 -16.058 -71.023  1.00 62.900          C  
ATOM  10373  O   LEU A 667     327.502 -17.024 -71.612  1.00 63.110          O  
ATOM  10374  CB  LEU A 667     325.488 -16.582 -69.113  1.00 86.540          C  
ATOM  10375  CG  LEU A 667     324.059 -16.721 -68.517  1.00 86.540          C  
ATOM  10376  CD1 LEU A 667     324.171 -17.288 -67.113  1.00 86.540          C  
ATOM  10377  CD2 LEU A 667     323.345 -15.363 -68.502  1.00 86.540          C  
ATOM  10378  H   LEU A 667     324.919 -17.976 -71.338  1.00 73.620          H  
ATOM  10379  HA  LEU A 667     325.178 -15.084 -70.636  1.00 74.400          H  
ATOM  10380 1HB  LEU A 667     325.971 -17.555 -69.051  1.00103.850          H  
ATOM  10381 2HB  LEU A 667     326.045 -15.887 -68.486  1.00103.850          H  
ATOM  10382  HG  LEU A 667     323.480 -17.420 -69.119  1.00103.850          H  
ATOM  10383 1HD1 LEU A 667     323.174 -17.408 -66.689  1.00103.850          H  
ATOM  10384 2HD1 LEU A 667     324.666 -18.258 -67.149  1.00103.850          H  
ATOM  10385 3HD1 LEU A 667     324.749 -16.609 -66.487  1.00103.850          H  
ATOM  10386 1HD2 LEU A 667     322.349 -15.486 -68.077  1.00103.850          H  
ATOM  10387 2HD2 LEU A 667     323.911 -14.656 -67.895  1.00103.850          H  
ATOM  10388 3HD2 LEU A 667     323.248 -14.974 -69.514  1.00103.850          H  
ATOM  10389  N   TYR A 668     327.700 -14.954 -70.749  1.00 63.460          N  
ATOM  10390  CA  TYR A 668     329.106 -14.817 -71.102  1.00 64.360          C  
ATOM  10391  C   TYR A 668     329.828 -13.857 -70.174  1.00 65.000          C  
ATOM  10392  O   TYR A 668     329.279 -12.816 -69.807  1.00 64.790          O  
ATOM  10393  CB  TYR A 668     329.256 -14.335 -72.544  1.00 89.740          C  
ATOM  10394  CG  TYR A 668     330.698 -14.198 -72.975  1.00 89.740          C  
ATOM  10395  CD1 TYR A 668     331.398 -15.315 -73.381  1.00 89.740          C  
ATOM  10396  CD2 TYR A 668     331.322 -12.958 -72.955  1.00 89.740          C  
ATOM  10397  CE1 TYR A 668     332.710 -15.201 -73.765  1.00 89.740          C  
ATOM  10398  CE2 TYR A 668     332.633 -12.847 -73.345  1.00 89.740          C  
ATOM  10399  CZ  TYR A 668     333.327 -13.964 -73.749  1.00 89.740          C  
ATOM  10400  OH  TYR A 668     334.639 -13.861 -74.144  1.00 89.740          O  
ATOM  10401  H   TYR A 668     327.237 -14.189 -70.277  1.00 76.150          H  
ATOM  10402  HA  TYR A 668     329.584 -15.792 -71.003  1.00 77.230          H  
ATOM  10403 1HB  TYR A 668     328.762 -15.038 -73.218  1.00107.690          H  
ATOM  10404 2HB  TYR A 668     328.770 -13.369 -72.659  1.00107.690          H  
ATOM  10405  HD1 TYR A 668     330.908 -16.289 -73.394  1.00107.690          H  
ATOM  10406  HD2 TYR A 668     330.772 -12.074 -72.632  1.00107.690          H  
ATOM  10407  HE1 TYR A 668     333.261 -16.084 -74.085  1.00107.690          H  
ATOM  10408  HE2 TYR A 668     333.123 -11.876 -73.334  1.00107.690          H  
ATOM  10409  HH  TYR A 668     334.961 -14.729 -74.395  1.00107.690          H  
ATOM  10410  N   GLU A 669     331.062 -14.206 -69.824  1.00 65.800          N  
ATOM  10411  CA  GLU A 669     331.930 -13.382 -68.997  1.00 66.540          C  
ATOM  10412  C   GLU A 669     333.382 -13.680 -69.367  1.00 67.440          C  
ATOM  10413  O   GLU A 669     333.684 -14.779 -69.838  1.00 67.520          O  
ATOM  10414  CB  GLU A 669     331.632 -13.679 -67.513  1.00 92.860          C  
ATOM  10415  CG  GLU A 669     332.438 -12.902 -66.469  1.00 92.860          C  
ATOM  10416  CD  GLU A 669     332.305 -11.410 -66.556  1.00 92.860          C  
ATOM  10417  OE1 GLU A 669     332.759 -10.868 -67.545  1.00 92.860          O  
ATOM  10418  OE2 GLU A 669     331.824 -10.789 -65.630  1.00 92.860          O  
ATOM  10419  H   GLU A 669     331.428 -15.094 -70.142  1.00 78.960          H  
ATOM  10420  HA  GLU A 669     331.727 -12.331 -69.207  1.00 79.850          H  
ATOM  10421 1HB  GLU A 669     330.578 -13.482 -67.317  1.00111.430          H  
ATOM  10422 2HB  GLU A 669     331.798 -14.740 -67.325  1.00111.430          H  
ATOM  10423 1HG  GLU A 669     332.092 -13.214 -65.485  1.00111.430          H  
ATOM  10424 2HG  GLU A 669     333.488 -13.175 -66.542  1.00111.430          H  
ATOM  10425  N   THR A 670     334.271 -12.702 -69.164  1.00 68.120          N  
ATOM  10426  CA  THR A 670     335.705 -12.897 -69.451  1.00 69.030          C  
ATOM  10427  C   THR A 670     336.648 -11.864 -68.811  1.00 69.800          C  
ATOM  10428  O   THR A 670     336.308 -10.681 -68.674  1.00 69.670          O  
ATOM  10429  CB  THR A 670     335.944 -12.920 -70.970  1.00 96.280          C  
ATOM  10430  OG1 THR A 670     337.325 -13.173 -71.234  1.00 96.280          O  
ATOM  10431  CG2 THR A 670     335.548 -11.591 -71.589  1.00 96.280          C  
ATOM  10432  H   THR A 670     333.910 -11.835 -68.748  1.00 81.740          H  
ATOM  10433  HA  THR A 670     335.986 -13.875 -69.060  1.00 82.840          H  
ATOM  10434  HB  THR A 670     335.350 -13.714 -71.417  1.00115.530          H  
ATOM  10435  HG1 THR A 670     337.418 -13.381 -72.168  1.00115.530          H  
ATOM  10436 1HG2 THR A 670     335.717 -11.634 -72.663  1.00115.530          H  
ATOM  10437 2HG2 THR A 670     334.495 -11.402 -71.395  1.00115.530          H  
ATOM  10438 3HG2 THR A 670     336.139 -10.786 -71.169  1.00115.530          H  
ATOM  10439  N   ARG A 671     337.878 -12.299 -68.506  1.00 70.630          N  
ATOM  10440  CA  ARG A 671     338.926 -11.425 -67.962  1.00 71.460          C  
ATOM  10441  C   ARG A 671     340.303 -11.669 -68.579  1.00 72.330          C  
ATOM  10442  O   ARG A 671     340.649 -12.796 -68.957  1.00 72.420          O  
ATOM  10443  CB  ARG A 671     339.052 -11.604 -66.447  1.00 99.710          C  
ATOM  10444  CG  ARG A 671     337.822 -11.210 -65.644  1.00 99.710          C  
ATOM  10445  CD  ARG A 671     337.581  -9.730 -65.600  1.00 99.710          C  
ATOM  10446  NE  ARG A 671     336.437  -9.448 -64.760  1.00 99.710          N  
ATOM  10447  CZ  ARG A 671     335.166  -9.466 -65.219  1.00 99.710          C  
ATOM  10448  NH1 ARG A 671     334.939  -9.703 -66.488  1.00 99.710          N  
ATOM  10449  NH2 ARG A 671     334.140  -9.270 -64.404  1.00 99.710          N  
ATOM  10450  H   ARG A 671     338.085 -13.274 -68.673  1.00 84.760          H  
ATOM  10451  HA  ARG A 671     338.653 -10.394 -68.177  1.00 85.750          H  
ATOM  10452 1HB  ARG A 671     339.269 -12.646 -66.224  1.00119.650          H  
ATOM  10453 2HB  ARG A 671     339.892 -11.011 -66.083  1.00119.650          H  
ATOM  10454 1HG  ARG A 671     336.941 -11.698 -66.045  1.00119.650          H  
ATOM  10455 2HG  ARG A 671     337.962 -11.541 -64.617  1.00119.650          H  
ATOM  10456 1HD  ARG A 671     338.451  -9.240 -65.163  1.00119.650          H  
ATOM  10457 2HD  ARG A 671     337.403  -9.322 -66.587  1.00119.650          H  
ATOM  10458  HE  ARG A 671     336.592  -9.272 -63.777  1.00119.650          H  
ATOM  10459 1HH1 ARG A 671     335.688  -9.882 -67.154  1.00119.650          H  
ATOM  10460 2HH1 ARG A 671     333.989  -9.738 -66.851  1.00119.650          H  
ATOM  10461 1HH2 ARG A 671     334.289  -9.098 -63.424  1.00119.650          H  
ATOM  10462 2HH2 ARG A 671     333.181  -9.358 -64.781  1.00119.650          H  
ATOM  10463  N   ARG A 672     341.094 -10.597 -68.647  1.00 72.980          N  
ATOM  10464  CA  ARG A 672     342.474 -10.628 -69.114  1.00 73.890          C  
ATOM  10465  C   ARG A 672     343.338  -9.773 -68.206  1.00 74.680          C  
ATOM  10466  O   ARG A 672     342.849  -8.832 -67.580  1.00 74.530          O  
ATOM  10467  CB  ARG A 672     342.600 -10.121 -70.548  1.00103.080          C  
ATOM  10468  CG  ARG A 672     341.899 -10.957 -71.635  1.00103.080          C  
ATOM  10469  CD  ARG A 672     342.587 -12.267 -71.851  1.00103.080          C  
ATOM  10470  NE  ARG A 672     342.007 -13.032 -72.947  1.00103.080          N  
ATOM  10471  CZ  ARG A 672     340.959 -13.886 -72.853  1.00103.080          C  
ATOM  10472  NH1 ARG A 672     340.330 -14.094 -71.701  1.00103.080          N  
ATOM  10473  NH2 ARG A 672     340.561 -14.532 -73.941  1.00103.080          N  
ATOM  10474  H   ARG A 672     340.725  -9.709 -68.333  1.00 87.580          H  
ATOM  10475  HA  ARG A 672     342.844 -11.649 -69.058  1.00 88.670          H  
ATOM  10476 1HB  ARG A 672     342.195  -9.114 -70.605  1.00123.700          H  
ATOM  10477 2HB  ARG A 672     343.657 -10.057 -70.812  1.00123.700          H  
ATOM  10478 1HG  ARG A 672     340.867 -11.148 -71.352  1.00123.700          H  
ATOM  10479 2HG  ARG A 672     341.915 -10.410 -72.576  1.00123.700          H  
ATOM  10480 1HD  ARG A 672     343.634 -12.081 -72.089  1.00123.700          H  
ATOM  10481 2HD  ARG A 672     342.531 -12.872 -70.954  1.00123.700          H  
ATOM  10482  HE  ARG A 672     342.439 -12.927 -73.857  1.00123.700          H  
ATOM  10483 1HH1 ARG A 672     340.610 -13.605 -70.829  1.00123.700          H  
ATOM  10484 2HH1 ARG A 672     339.563 -14.745 -71.659  1.00123.700          H  
ATOM  10485 1HH2 ARG A 672     341.037 -14.382 -74.822  1.00123.700          H  
ATOM  10486 2HH2 ARG A 672     339.787 -15.177 -73.895  1.00123.700          H  
ATOM  10487  N   VAL A 673     344.618 -10.111 -68.135  1.00 75.530          N  
ATOM  10488  CA  VAL A 673     345.571  -9.354 -67.341  1.00 76.370          C  
ATOM  10489  C   VAL A 673     346.771  -9.025 -68.216  1.00 77.130          C  
ATOM  10490  O   VAL A 673     346.959  -9.694 -69.234  1.00 77.110          O  
ATOM  10491  CB  VAL A 673     346.025 -10.225 -66.139  1.00106.580          C  
ATOM  10492  CG1 VAL A 673     344.819 -10.582 -65.279  1.00106.580          C  
ATOM  10493  CG2 VAL A 673     346.737 -11.493 -66.657  1.00106.580          C  
ATOM  10494  H   VAL A 673     344.940 -10.901 -68.675  1.00 90.640          H  
ATOM  10495  HA  VAL A 673     345.087  -8.443 -66.993  1.00 91.640          H  
ATOM  10496  HB  VAL A 673     346.711  -9.673 -65.518  1.00127.900          H  
ATOM  10497 1HG1 VAL A 673     345.143 -11.179 -64.428  1.00127.900          H  
ATOM  10498 2HG1 VAL A 673     344.347  -9.667 -64.924  1.00127.900          H  
ATOM  10499 3HG1 VAL A 673     344.101 -11.154 -65.860  1.00127.900          H  
ATOM  10500 1HG2 VAL A 673     347.057 -12.095 -65.808  1.00127.900          H  
ATOM  10501 2HG2 VAL A 673     346.059 -12.073 -67.273  1.00127.900          H  
ATOM  10502 3HG2 VAL A 673     347.617 -11.219 -67.244  1.00127.900          H  
ATOM  10503  N   PRO A 674     347.577  -8.007 -67.876  1.00 77.790          N  
ATOM  10504  CA  PRO A 674     348.834  -7.699 -68.520  1.00 78.620          C  
ATOM  10505  C   PRO A 674     349.823  -8.787 -68.166  1.00 79.240          C  
ATOM  10506  O   PRO A 674     349.761  -9.329 -67.061  1.00 79.350          O  
ATOM  10507  CB  PRO A 674     349.206  -6.338 -67.923  1.00117.930          C  
ATOM  10508  CG  PRO A 674     348.497  -6.300 -66.583  1.00117.930          C  
ATOM  10509  CD  PRO A 674     347.197  -7.057 -66.806  1.00117.930          C  
ATOM  10510  HA  PRO A 674     348.687  -7.641 -69.609  1.00 94.340          H  
ATOM  10511 1HB  PRO A 674     350.302  -6.263 -67.827  1.00141.520          H  
ATOM  10512 2HB  PRO A 674     348.889  -5.530 -68.599  1.00141.520          H  
ATOM  10513 1HG  PRO A 674     349.128  -6.776 -65.812  1.00141.520          H  
ATOM  10514 2HG  PRO A 674     348.338  -5.258 -66.264  1.00141.520          H  
ATOM  10515 1HD  PRO A 674     346.931  -7.546 -65.878  1.00141.520          H  
ATOM  10516 2HD  PRO A 674     346.404  -6.379 -67.158  1.00141.520          H  
ATOM  10517  N   LYS A 675     350.764  -9.058 -69.057  1.00 79.690          N  
ATOM  10518  CA  LYS A 675     351.795 -10.044 -68.789  1.00 80.340          C  
ATOM  10519  C   LYS A 675     353.166  -9.498 -69.147  1.00 81.280          C  
ATOM  10520  O   LYS A 675     353.283  -8.609 -69.993  1.00 81.330          O  
ATOM  10521  CB  LYS A 675     351.493 -11.328 -69.558  1.00112.220          C  
ATOM  10522  CG  LYS A 675     350.181 -11.996 -69.133  1.00112.220          C  
ATOM  10523  CD  LYS A 675     349.944 -13.302 -69.859  1.00112.220          C  
ATOM  10524  CE  LYS A 675     348.627 -13.930 -69.426  1.00112.220          C  
ATOM  10525  NZ  LYS A 675     348.365 -15.220 -70.132  1.00112.220          N  
ATOM  10526  H   LYS A 675     350.766  -8.575 -69.945  1.00 95.630          H  
ATOM  10527  HA  LYS A 675     351.797 -10.269 -67.722  1.00 96.410          H  
ATOM  10528 1HB  LYS A 675     351.430 -11.107 -70.623  1.00134.660          H  
ATOM  10529 2HB  LYS A 675     352.305 -12.041 -69.416  1.00134.660          H  
ATOM  10530 1HG  LYS A 675     350.196 -12.172 -68.056  1.00134.660          H  
ATOM  10531 2HG  LYS A 675     349.345 -11.330 -69.355  1.00134.660          H  
ATOM  10532 1HD  LYS A 675     349.914 -13.119 -70.934  1.00134.660          H  
ATOM  10533 2HD  LYS A 675     350.757 -13.994 -69.646  1.00134.660          H  
ATOM  10534 1HE  LYS A 675     348.656 -14.112 -68.353  1.00134.660          H  
ATOM  10535 2HE  LYS A 675     347.813 -13.234 -69.642  1.00134.660          H  
ATOM  10536 1HZ  LYS A 675     347.484 -15.605 -69.818  1.00134.660          H  
ATOM  10537 2HZ  LYS A 675     348.323 -15.059 -71.129  1.00134.660          H  
ATOM  10538 3HZ  LYS A 675     349.107 -15.874 -69.928  1.00134.660          H  
ATOM  10539  N   THR A 676     354.198 -10.043 -68.514  1.00 82.030          N  
ATOM  10540  CA  THR A 676     355.576  -9.657 -68.792  1.00 82.980          C  
ATOM  10541  C   THR A 676     356.542 -10.745 -68.364  1.00 83.580          C  
ATOM  10542  O   THR A 676     356.232 -11.534 -67.468  1.00 83.430          O  
ATOM  10543  CB  THR A 676     355.937  -8.333 -68.099  1.00115.790          C  
ATOM  10544  OG1 THR A 676     357.265  -7.954 -68.479  1.00115.790          O  
ATOM  10545  CG2 THR A 676     355.857  -8.483 -66.585  1.00115.790          C  
ATOM  10546  H   THR A 676     354.026 -10.759 -67.823  1.00 98.440          H  
ATOM  10547  HA  THR A 676     355.688  -9.518 -69.867  1.00 99.580          H  
ATOM  10548  HB  THR A 676     355.242  -7.559 -68.424  1.00138.950          H  
ATOM  10549  HG1 THR A 676     357.418  -7.037 -68.236  1.00138.950          H  
ATOM  10550 1HG2 THR A 676     356.112  -7.535 -66.117  1.00138.950          H  
ATOM  10551 2HG2 THR A 676     354.844  -8.766 -66.303  1.00138.950          H  
ATOM  10552 3HG2 THR A 676     356.553  -9.246 -66.244  1.00138.950          H  
ATOM  10553  N   ASN A 677     357.701 -10.773 -69.013  1.00 84.280          N  
ATOM  10554  CA  ASN A 677     358.791 -11.700 -68.729  1.00 84.960          C  
ATOM  10555  C   ASN A 677     359.969 -11.445 -69.663  1.00 85.830          C  
ATOM  10556  O   ASN A 677     361.097 -11.821 -69.343  1.00 86.640          O  
ATOM  10557  OXT ASN A 677     359.849 -10.561 -70.513  1.00127.440          O  
ATOM  10558  CB  ASN A 677     358.329 -13.156 -68.803  1.00114.290          C  
ATOM  10559  CG  ASN A 677     357.715 -13.555 -70.138  1.00114.290          C  
ATOM  10560  OD1 ASN A 677     358.331 -13.477 -71.208  1.00114.290          O  
ATOM  10561  ND2 ASN A 677     356.479 -14.008 -70.081  1.00114.290          N  
ATOM  10562  H   ASN A 677     357.846 -10.075 -69.733  1.00101.140          H  
ATOM  10563  HA  ASN A 677     359.144 -11.511 -67.714  1.00101.950          H  
ATOM  10564 1HB  ASN A 677     359.198 -13.793 -68.639  1.00137.150          H  
ATOM  10565 2HB  ASN A 677     357.631 -13.386 -68.007  1.00137.150          H  
ATOM  10566 1HD2 ASN A 677     356.012 -14.294 -70.918  1.00137.150          H  
ATOM  10567 2HD2 ASN A 677     356.007 -14.068 -69.199  1.00137.150          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 -2655.9 296.278 1918.47 -227.108 61.1111 156.881 851.646 -1042.31 -4.30736 -32.2001 -717.17 -234.763 -154.719 -56.8553 -177.624 -52.4722 0 -1.04585 28.8971 264.113 648.929 -179.577 176.406 -220.735 -10.4668 322.753 -1041.77
MET:NtermProteinFull_1 -2.33751 0.16053 0.92779 -0.54507 0.10614 0.07725 0.00143 -0.58447 -0.00827 -0.03009 -0.30006 0.43526 0 0 0 0 0 -0.04121 0.16415 2.6085 0 0 0 0.60916 0 0.03074 1.27427
VAL_2 -2.03413 0.16853 1.02106 -0.27558 0.17273 0.05996 0.00195 -0.69489 -0 -0 -0.28681 -0.31179 0 0 0 0 0 -0.0469 9e-05 0.21666 0 -0.75698 0 1.9342 -0.20583 0.07265 -0.9651
LYS_3 -2.19714 0.10703 0.93668 -0.29835 0.0396 0.1429 0.0138 -0.51588 -0.00827 -0.03009 0.11945 -0.11623 0 0 0 0 0 0.00655 0.00219 1.97766 0 -0.03398 0 -1.5107 -0.26782 0.07553 -1.55706
TYR_4 -3.49524 0.21953 1.62349 -0.85345 0.08777 0.16117 0.29786 -0.98291 -0 -0 -0.15271 -0.50625 0 0 0 0 0 0.11973 0.12031 0 1.93237 -0.24811 0.00093 1.2797 0.09059 0.13283 -0.17237
LYS_5 -2.77389 0.44664 1.86763 -0.46046 0.12133 0.25222 0.26103 -0.97835 -0 -0 -0.03625 -0.16263 0 0 0 0 0 -0.00993 0.00454 1.79566 0 0.07935 0 -1.5107 0.09424 0.73553 -0.27402
PRO_6 -2.59036 0.58666 1.27976 -0.19828 0.00358 0.1424 0.27131 -0.52278 -0 -0 -0.02814 0.02923 0 0 0 0 0 0.00357 0.00184 0.44287 0 -0.93521 0 -2.4119 -0.28292 1.17089 -3.03746
PRO_7 -1.50572 0.26559 0.99129 -0.19647 0.00342 0.14052 0.2107 -0.36363 -0 -0 -0.16555 0.05136 0 0 0 0 0 -0.00652 0.00156 0.41474 0 -0.95031 0 -2.4119 -0.39973 0.63729 -3.28336
LYS_8 -0.9271 0.03341 0.78814 -0.45229 0.07985 0.27923 0.04194 -0.33893 -0 -0 -0.12771 -0.23519 0 0 0 0 0 -0.00278 0.00107 1.86623 0 0.28776 0 -1.5107 -0.00902 0.12172 -0.10436
GLY_9 -0.60805 0.02031 0.49231 -0.00206 0 0 0.0051 -0.2356 -0 -0 0.03655 -0.39036 0 0 0 0 0 -0.10504 0 0 0 -1.42067 0 0.83697 0.38987 0.02971 -0.95098
TYR_10 -3.10723 0.23086 0.95507 -0.84554 0.06515 0.14862 0.2086 -0.81138 -0 -0 -0.04351 -0.4928 0 0 0 0 0 0.02682 0.11808 0 1.96102 -0.24344 0 1.2797 0.35997 0.06436 -0.12566
VAL_11 -2.65092 0.50116 1.29329 -0.27479 0.16559 0.05836 0.20256 -0.96927 -0.00245 -0.05303 -0.11351 -0.34803 0 0 0 0 0 -0.05017 0 0.21896 0 -0.761 0 1.9342 0.128 0.71218 -0.00887
PRO_12 -2.59684 0.50865 0.64326 -0.19818 0.00339 0.14066 0.32708 -0.44439 -0 -0 -0.66516 0.04832 0 0 0 0 0 -0.00018 0.00437 0.3992 0 -0.9282 0 -2.4119 -0.18431 0.77605 -4.57818
SER_13 -1.26735 0.05705 1.02235 -0.02739 0 0.06466 0.14758 -0.49871 -0.00245 -0.05303 -0.14187 -0.32699 0 0 0 0 0 0.003 0.00032 0.05748 0 -0.52685 0.6007 -0.77834 -0.33802 0.1418 -1.86608
LEU_14 -1.59049 0.39408 1.16338 -0.46982 0.25512 0.08813 0.14589 -0.5547 -0 -0 0.11924 0.19278 0 0 0 0 0 0.02833 0.00181 0.48236 0 -0.37278 0 0.18072 -0.31123 0.5624 0.31521
PRO_15 -3.10779 0.52743 1.46687 -0.1939 0.00352 0.14037 0.33575 -0.74473 -0 -0 -0.42309 0.02672 0 0 0 0 0 0.01279 0.00281 0.53954 0 -0.96035 0 -2.4119 -0.41909 0.68861 -4.51643
THR_16 -3.94927 0.61658 3.19007 -0.16608 0.08937 0.06189 1.58818 -1.6873 -0 -0 -2.36008 -0.09866 0 0 0 -0.67999 0 -0.02908 0.01072 0.07945 0 0.03695 2.31623 -1.0874 -0.40795 0.33151 -2.14488
THR_17 -1.27576 0.1006 1.02271 -0.18183 0.07003 0.1407 0.21127 -0.5974 -0 -0 0.23633 -2.14961 0 0 0 0 0 -0.01019 0.08155 0.28703 0 0.68098 2.31237 -1.0874 0.89411 0.45023 1.18573
ASP_18 -3.42729 0.50052 4.41357 -0.10573 0.0069 0.31333 2.45935 -1.99786 -0 -0 -3.17286 -1.3785 0 0 -0.78116 0 0 0.04764 0.01394 0 2.15531 -0.16817 0 -2.3716 1.07675 0.47661 -1.93925
GLU_19 -2.24504 0.43011 3.20541 -0.22059 0.02676 0.30464 2.05368 -1.43203 -4e-05 -0.00074 -2.58388 -0.58129 0 0 -0.78116 0 0 -0.07063 0.01144 0 3.07184 -0.34475 0 -2.7348 -0.30861 0.31256 -1.88713
GLU_20 -3.97273 0.3686 4.11012 -0.34521 0.0865 0.4721 1.8356 -1.84709 -0 -0 -2.04942 -0.53528 0 0 -0.51277 -0.67999 0 -0.09769 0.03039 0 4.085 -0.25734 0 -2.7348 -0.62091 0.23607 -2.42886
ALA_21 -5.51019 0.93464 4.61664 -0.02782 0.00612 0 3.30263 -2.78009 -0 -0 -2.97563 -0.44087 0 0 0 0 0 -0.04747 0 0 0 0.0256 0 1.8394 -0.50346 0.26207 -1.29843
TYR_22 -5.48805 0.63864 5.4122 -0.96012 0.12432 0.3114 3.66867 -2.8062 -0 -0 -2.58679 -0.41362 0 0 0 0 0 -0.11027 0.02793 0 2.49381 0.16407 0.0039 1.2797 -0.15558 0.31227 1.91628
HIS_D_23 -6.89412 0.89509 6.26587 -0.73185 0.02499 0.77177 1.82382 -3.2903 -4e-05 -0.00074 -0.92792 -0.30102 0 0 -0.51277 0 0 0.10974 0.07092 0 1.74103 -0.07529 0 -0.45461 -0.11486 0.41245 -1.18782
HIS_24 -5.32338 0.39784 5.09814 -0.35191 0.00058 0.37522 1.75126 -2.53836 -0 -0 -1.09209 -0.58701 0 0 0 0 0 -0.02396 0.08071 0 2.56919 -0.0689 0 -0.45461 -0.19909 0.49486 0.12849
THR_25 -3.22445 0.30193 3.58305 -0.19205 0.07106 0.06673 1.56039 -1.66608 -0 -0 -1.45376 -0.15082 0 0 -0.45506 0 0 0.05187 0.02963 0.13333 0 0.02617 2.27216 -1.0874 0.25933 0.39225 0.51828
ARG_26 -3.50666 0.31632 3.69162 -0.89677 0.17966 0.64457 1.75799 -1.82193 -0 -0 -1.74224 -0.09144 0 0 -0.45506 0 0 -0.00155 0.00554 1.59216 0 -0.18338 0 -1.2888 0.34793 0.37773 -1.0743
TRP_27 -4.18574 0.37572 1.70695 -1.19253 0.12537 0.17493 0.41165 -1.18842 -0 -0 -0.12344 -0.87501 0 0 0 0 0 -0.02102 0.00013 0 1.83357 -0.15016 0 1.6906 0.59047 0.29131 -0.53562
TRP_28 -4.29008 0.37506 1.822 -1.171 0.10052 0.18648 0.20657 -1.44503 -0 -0 -0.02326 -0.85897 0 0 0 0 0 -0.01645 0.00776 0 1.85256 -0.14691 0 1.6906 0.99442 0.11842 -0.59731
LEU_29 -3.36752 0.30186 1.42375 -0.57252 0.15765 0.14376 0.26225 -1.07637 -0 -0 3e-05 0.22867 0 0 0 0 0 -0.01023 0.0026 0.59805 0 -0.13458 0 0.18072 0.88369 0.18645 -0.79176
ASN_30 -3.0055 0.29946 2.04388 -0.15883 0.01122 0.20977 0.71813 -1.18259 -0.0174 -0.15304 -0.38492 -0.94378 0 0 -1.03076 0 0 0.01685 0.01273 0 1.83828 -0.15515 0 -0.93687 0.46982 0.20137 -2.14732
HIS_31 -2.73074 0.27686 2.91637 -0.55494 0.00793 0.41227 1.19442 -1.39219 -0.0174 -0.15304 -1.27025 -0.85651 0 0 -1.03076 -1.07388 0 -0.06109 0.05609 0 1.82364 -0.52407 0 -0.45461 0.34326 0.16574 -2.9229
VAL_32 -2.38819 0.16946 1.53149 -0.27135 0.16033 0.05984 0.10426 -1.02527 -0 -0 -0.07675 -0.39659 0 0 0 0 0 -0.05585 0.00118 0.2359 0 -0.65598 0 1.9342 0.12027 0.12638 -0.42667
GLU_33 -2.44998 0.19464 2.36785 -0.20545 0.04866 0.2911 0.71869 -1.12083 -0 -0 -0.72729 -0.43442 0 0 0 -1.07388 0 0.0313 0.03038 0 3.00698 0.04408 0 -2.7348 -0.17683 0.18551 -2.0043
ASN_34 -1.641 0.06372 1.45138 -0.17464 0.00708 0.27071 0.16495 -0.78241 -0 -0 0.10138 -0.72372 0 0 0 0 0 0.00496 0.00923 0 2.14525 0.51019 0 -0.93687 0.18029 0.17154 0.82203
TYR_35 -2.08872 0.19432 1.35957 -0.81609 0.08337 0.09502 0.32801 -0.77358 -0.02803 -0.14229 -0.16023 -0.48344 0 0 0 0 0 0.0671 0.01188 0 1.93211 -0.21406 0.00215 1.2797 0.38908 0.17596 1.21184
GLY_36 -1.5233 0.17954 0.91386 -0.00239 0 0 0.12488 -0.60219 -0 -0 -0.07018 -0.41671 0 0 0 0 0 -0.11769 0 0 0 -1.12031 0 0.83697 0.41916 0.18559 -1.19277
LYS_37 -1.4791 0.07339 1.27846 -0.46763 0.09004 0.30656 0.21719 -0.50818 -0.02803 -0.14229 -0.05991 -0.28955 0 0 0 0 0 0.00133 0.02609 1.91384 0 0.25831 0 -1.5107 0.40754 0.11046 0.19781
ASP_38 -1.29436 0.11879 1.90916 -0.1058 0.00962 0.31136 0.73481 -0.7648 -0 -0 -1.17059 -1.34784 0 0 -0.76682 0 0 -0.01196 0.00098 0 2.13715 -0.17387 0 -2.3716 0.20011 0.17722 -2.40845
LYS_39 -1.38507 0.12008 1.74822 -0.45562 0.085 0.29689 0.71755 -0.71572 -0.02123 -0.16101 -1.07929 -0.25941 0 0 -0.76682 0 0 0.02058 0.00283 1.83015 0 0.26168 0 -1.5107 0.26787 0.24003 -0.76399
HIS_40 -2.37128 0.13706 2.07995 -0.53658 0.0122 0.34896 0.09306 -1.02795 -0.02123 -0.16101 0.22161 -0.91662 0 0 0 0 0 -0.03673 0.00542 0 1.84456 -0.47483 0 -0.45461 0.32667 0.16366 -0.76768
ILE_41 -2.24476 0.15653 1.44173 -0.45806 0.30367 0.09611 0.02245 -0.87581 -0 -0 0.05618 -0.03326 0 0 0 0 0 -0.05847 0.0055 0.36048 0 -0.74852 0 0.73287 -0.10322 0.15179 -1.19479
THR_42 -2.17936 0.15613 1.66049 -0.22221 0.14272 0.09243 0.22813 -0.84548 -0.00342 -0.01992 -0.00874 -1.34425 0 0 0 0 0 0.05369 0.03691 0.81527 0 -0.03555 2.29589 -1.0874 -0.22922 0.22214 -0.27173
LYS_43 -1.36359 0.08111 1.15296 -0.44929 0.0975 0.2438 0.18807 -0.52167 -0.00342 -0.01992 -0.08889 -0.14433 0 0 0 0 0 0.00201 0.01275 1.75402 0 0.00889 0 -1.5107 -0.10088 0.17977 -0.4818
GLY_44 -0.61874 0.02434 0.57366 -0.00201 0 0 0.00438 -0.25264 -0 -0 -0.08755 -0.38695 0 0 0 0 0 -0.12074 0 0 0 -1.41614 0 0.83697 0.16055 0.08221 -1.20267
LYS_45 -0.68129 0.02708 0.52094 -0.45204 0.07746 0.28111 0.00408 -0.23496 -0 -0 -0.06125 -0.24904 0 0 0 0 0 -0.00332 0.00375 1.89162 0 0.27986 0 -1.5107 0.38178 0.03418 0.30927
GLY_46 -0.68398 0.0251 0.55292 -0.00205 0 0 0.00363 -0.24791 -0 -0 -0.06539 -0.38795 0 0 0 0 0 -0.11427 0 0 0 -1.47529 0 0.83697 0.39771 0.03893 -1.12159
LYS_47 -4.146 0.33886 4.56158 -0.57853 0.22726 0.24991 1.49362 -1.81191 -0 -0 -3.11212 -0.0434 0 0 -0.90502 0 0 0.10864 0.0559 2.71289 0 0.31617 0 -1.5107 0.40767 0.21384 -1.42131
GLN_48 -4.76301 0.29093 5.32893 -0.64869 0.12516 0.65273 2.50906 -2.21858 -0 -0 -1.97266 -0.55122 0 0 -1.00046 0 0 -0.00922 0.01042 0 2.12348 -0.09865 0 -0.18838 0.07301 0.40025 0.06308
LYS_49 -5.37082 0.47425 4.72977 -0.30833 0.02666 0.13836 1.30624 -1.87832 -0.00401 -0.01626 -0.0633 0.00503 0 0 0 0 0 -0.04422 0.04355 1.67495 0 -0.08086 0 -1.5107 -0.33069 0.274 -0.93469
LYS_50 -3.67408 0.36775 3.5569 -0.43459 0.06823 0.244 0.92025 -1.34806 -0 -0 -0.04343 0.09746 0 0 0 0 0 -0.08403 0.00846 1.40273 0 -0.02491 0 -1.5107 -0.46761 0.19081 -0.73083
GLU_51 -5.17253 0.51827 6.29453 -0.19985 0.03562 0.28303 2.88719 -2.43064 -0.00818 -0.12942 -4.31279 -0.53351 0 0 -1.27361 0 0 -0.05375 0.03204 0 3.90933 -0.00503 0 -2.7348 -0.45018 0.32927 -3.01503
LEU_52 -7.94286 0.72802 5.18986 -0.45385 0.18091 0.07107 2.65766 -2.76073 -0.00401 -0.01626 -2.97606 0.27927 0 0 -0.44237 0 0 0.00173 0.02109 0.38096 0 -0.32556 0 0.18072 -0.3005 0.42655 -5.10436
THR_53 -4.71627 0.28057 5.84424 -0.11395 0.06425 0.07555 3.11213 -2.59437 -0 -0 -2.91266 -0.58802 0 0 -1.73132 0 0 0.04479 0.03623 0.05269 0 -0.44873 2.31472 -1.0874 -0.31113 0.39813 -2.28057
ALA_54 -2.94045 0.07958 2.79663 -0.02278 0 0 1.13829 -1.56765 -0 -0 -0.74334 -0.3557 0 0 0 0 0 -0.06639 0 0 0 -0.36808 0 1.8394 -0.5391 0.26186 -0.48772
GLN_55 -4.19125 0.20982 4.43861 -0.68512 0.39178 1.14887 1.73262 -2.30181 -0.02254 -0.17435 -0.91586 -2.2721 0 0 0 0 0 0.05454 0.06626 0 4.21144 -0.03353 0 -0.18838 -0.32705 0.17649 1.31844
GLN_56 -6.6939 0.48393 6.06636 -0.27359 0.05441 0.21096 3.01415 -2.99289 -0.02965 -0.28777 -2.8028 -0.44908 0 0 -1.73132 0 0 0.0233 0.06703 0 2.67123 -0.1214 0 -0.18838 -0.14966 0.22324 -2.90583
LYS_57 -6.17793 0.27323 6.15399 -0.40932 0.04596 0.22133 2.52524 -2.7805 -0 -0 -2.48613 -0.15424 0 0 0 0 0 0.0089 0.01653 2.08712 0 0.04834 0 -1.5107 -0.25173 0.24888 -2.14103
ALA_58 -4.79657 0.22249 5.09326 -0.02178 0 0 2.6191 -2.7704 -0 -0 -2.02841 -0.34639 0 0 0 0 0 0.02112 0 0 0 -0.26538 0 1.8394 -0.34604 0.30314 -0.47646
ASP_59 -4.88507 0.24975 6.846 -0.10244 0.00403 0.30616 2.76106 -3.11824 -0 -0 -3.18745 -0.36084 0 0 0 0 0 0.01583 0.0106 0 1.76138 0.25421 0 -2.3716 -0.3076 0.35334 -1.77089
ARG_60 -7.87277 0.48629 7.40982 -0.56218 0.0706 0.33777 3.62223 -3.41583 -0 -0 -3.01489 0.2494 0 0 -0.63187 0 0 0.01412 0.14428 2.60018 0 -0.05544 0 -1.2888 -0.24542 0.26203 -1.89048
LYS_61 -5.24214 0.39784 5.43701 -0.39084 0.04156 0.18514 2.55868 -2.57317 -0 -0 -2.30234 -0.07518 0 0 0 0 0 -0.00279 0.0146 1.90533 0 0.07443 0 -1.5107 -0.17897 0.20474 -1.4568
ARG_62 -6.00451 0.28876 7.25976 -0.81348 0.13479 0.54784 3.20812 -3.41941 -0.00108 -0.016 -4.30368 0.36851 0 0 0 0 0 0.04851 0.02294 1.44239 0 -0.12064 0 -1.2888 -0.25458 0.24932 -2.65123
PHE_63 -6.28605 0.52152 4.94834 -0.90059 0.05656 0.27121 2.52334 -2.72045 -0 -0 -2.36379 -0.04771 0 0 0 0 0 -0.00497 0.03928 0 1.74406 -0.49144 0 1.0402 -0.18482 0.25252 -1.60279
PHE_64 -6.6993 0.41885 4.79537 -0.64287 0.0859 0.29713 2.81116 -2.73934 -0.01214 -0.13706 -1.67823 -0.00719 0 0 0 0 0 0.16734 0.05282 0 2.37767 0.12593 0 1.0402 -0.03384 0.42419 0.64658
ILE_65 -5.8981 0.48348 5.07145 -0.50591 0.38507 0.10193 2.21803 -2.66507 -0 -0 -0.92944 -0.02267 0 0 0 0 0 -0.03925 0.02524 0.6069 0 -0.38922 0 0.73287 -0.10847 0.49544 -0.43771
THR_66 -3.17607 0.17437 4.05495 -0.20173 0.10654 0.07233 1.70811 -1.86521 -0 -0 -1.77635 -0.03656 0 0 0 0 0 -0.00902 0.01073 0.07125 0 0.02063 2.28621 -1.0874 0.02715 0.33986 0.71979
GLN_67 -4.07936 0.29013 3.11594 -0.27031 0.03623 0.18465 1.31084 -1.708 -0.01214 -0.13706 -1.09078 -0.40347 0 0 0 0 0 -0.01235 0.05584 0 2.65054 -0.01188 0 -0.18838 -0.02665 0.42189 0.12566
ALA_68 -2.39394 0.153 2.8895 -0.02272 0 0 1.25884 -1.46342 -0 -0 -0.433 -0.41963 0 0 0 0 0 0.00125 0 0 0 -0.53138 0 1.8394 -0.03285 0.42371 1.26875
GLN_69 -2.19101 0.22733 1.34163 -0.25621 0.04538 0.20391 0.43345 -0.72128 -0 -0 -0.34009 -0.72111 0 0 0 0 0 -0.0065 0.04212 0 3.14582 -0.00895 0 -0.18838 -0.04562 0.26888 1.22938
LYS_70 -1.45153 0.04422 1.90979 -0.44484 0.07497 0.26636 0.8902 -0.78417 -0 -0 -1.56214 -0.25733 0 0 -0.6362 0 0 0.00576 0.00285 1.75156 0 0.31481 0 -1.5107 0.14577 0.18112 -1.05948
ASN_71 -2.52276 0.15301 2.64438 -0.15493 0.00802 0.20444 0.8934 -1.11493 -0 -0 -0.56117 -0.85363 0 0 -1.02164 0 0 -0.02367 0.00291 0 1.84461 -0.20909 0 -0.93687 0.25139 0.14176 -1.25477
LYS_72 -3.42425 0.25935 4.44914 -0.30259 0.03864 0.13957 2.13888 -1.76672 -0 -0 -3.38574 0.07014 0 0 -1.67241 0 0 0.02815 0.04177 2.00171 0 -0.05542 0 -1.5107 -0.16057 0.18808 -2.92295
LYS_73 -1.98558 0.52773 2.83088 -0.44096 0.0757 0.25277 1.09384 -1.12691 -0 -0 -0.50793 -0.07923 0 0 -0.47864 0 0 -0.0206 0.00523 2.1318 0 -0.05144 0 -1.5107 5.50682 1.23935 7.46213
PRO_74 -2.38673 0.64216 2.09688 -0.12896 0.00258 0.0906 0.27955 -0.79282 -0 -0 -0.55921 0.23911 0 0 0 0 0 -0.09492 0.00554 0.14468 0 -1.00946 0 -2.4119 5.28917 1.26231 2.66857
LYS_75 -2.7566 0.22549 4.30403 -0.59439 0.17405 0.62888 1.62557 -1.79532 -0 -0 -2.69758 -0.09206 0 0 -0.47864 0 0 0.00167 0.23589 2.11866 0 0.05077 0 -1.5107 -0.43135 0.26378 -0.72787
TYR_76 -2.86614 0.30249 1.79354 -0.60286 0.02361 0.29575 0.52032 -0.89267 -0 -0 0.87697 -0.22957 0 0 0 0 0 -0.03153 0.00288 0 2.21464 0.00738 0.00201 1.2797 -0.10593 0.2346 2.8252
GLY_77 -1.46614 0.09345 1.18942 -6e-05 0 0 0.22214 -0.62725 -0 -0 0.08862 -0.41311 0 0 0 0 0 -0.18277 0 0 0 -1.46007 0 0.83697 -0.62911 0.24524 -2.10267
ILE_78 -5.4715 0.89567 3.31606 -0.61124 0.4181 0.1209 1.39421 -1.80487 -0 -0 -0.92775 0.30088 0 0 -0.56082 0 0 0.07718 0.02823 0.95626 0 -0.77807 0 0.73287 -0.68137 1.01332 -1.58193
PRO_79 -4.39304 0.63189 3.84341 -0.12786 0.00099 0.09538 2.15492 -1.76266 -0 -0 -2.44356 0.21795 0 0 0 0 0 -0.00833 0.04069 0.15837 0 -1.15406 0 -2.4119 -0.47072 1.12963 -4.49891
THR_80 -3.95069 0.35196 4.15921 -0.11593 0.05666 0.04985 1.85382 -2.06456 -0 -0 -1.35469 -1.08745 0 0 0 0 0 0.01921 0.02757 0.8168 0 0.19953 2.27575 -1.0874 -0.41282 0.44674 0.18356
SER_81 -3.16589 0.20858 3.78488 -0.02614 0 0.04046 1.38256 -1.75814 -0 -0 -0.84048 -1.02265 0 0 0 0 0 -0.00659 0.00339 0.33847 0 0.13692 0.61148 -0.77834 -0.31772 0.25235 -1.15685
SER_82 -5.38615 0.5027 5.55724 -0.02358 0 0.02213 2.5253 -2.60416 -0 -0 -0.93873 -0.19651 0 0 0 0 0 0.08656 0.01019 0.45631 0 0.29148 0.61022 -0.77834 -0.17319 0.20692 0.1684
GLN_83 -7.73413 0.33846 6.97388 -0.25591 0.01626 0.18363 3.10856 -3.45184 -0.02116 -0.15877 -3.26995 -0.43774 0 0 -0.56082 0 0 0.00793 0.00134 0 3.17739 -0.17501 0 -0.18838 -0.08524 0.36496 -2.16653
HIS_84 -5.80985 0.60946 6.05245 -0.38095 0.01103 0.44016 2.76491 -2.98597 -0 -0 -2.63816 -0.35107 0 0 0 0 0 0.16532 0.00917 0 2.4634 -0.00719 0 -0.45461 -0.23223 0.43924 0.09513
LYS_85 -5.19623 0.2987 5.94446 -0.30652 0.02842 0.13746 2.67109 -2.66394 -0 -0 -2.04511 0.00264 0 0 0 0 0 -0.01291 0.02707 1.70903 0 -0.008 0 -1.5107 -0.28394 0.32863 -0.87987
GLU_86 -5.0434 0.21997 6.3452 -0.21092 0.02868 0.29439 2.61377 -2.88868 -0.02116 -0.15877 -1.90195 -0.59262 0 0 -0.9893 0 0 0.24056 0.01719 0 3.00369 -0.23204 0 -2.7348 -0.49571 0.22589 -2.28
PHE_87 -8.00306 0.73349 5.2808 -0.80653 0.03983 0.2016 2.30675 -3.13039 -0 -0 -1.72493 -0.12325 0 0 0 0 0 0.06335 0.14134 0 1.747 -0.45968 0 1.0402 -0.21128 0.37319 -2.53158
PHE_88 -5.61016 0.41603 3.67136 -0.62092 0.05302 0.28988 1.86955 -2.22994 -0.00705 -0.02493 -1.22994 -0.02747 0 0 0 0 0 -0.0344 0.00939 0 2.3462 0.07447 0 1.0402 -0.03971 0.45099 0.39656
LYS_89 -3.39853 0.17621 3.87841 -0.32968 0.04617 0.18256 1.25923 -1.72201 -0 -0 -1.10823 -0.15767 0 0 0 0 0 -0.0535 0.03055 1.74809 0 -0.0604 0 -1.5107 -0.36044 0.32429 -1.05563
ASN_90 -3.15734 0.14827 4.07151 -0.20663 0.04875 0.33777 1.89697 -1.95207 -0 -0 -1.64267 -0.74363 0 0 -0.9893 0 0 -0.03454 0.04936 0 2.26355 -0.72419 0 -0.93687 -0.10806 0.26129 -1.41783
HIS_91 -4.87969 0.86561 4.25182 -0.36307 0.03245 0.33945 1.9468 -2.24517 -0.00705 -0.02493 -0.83493 -0.44147 0 0 -1.151 0 0 0.0319 0.75429 0 2.04262 0.00092 0 -0.45461 -0.05901 0.54383 0.34876
GLN_92 -2.40558 0.45754 2.41841 -0.73138 0.13866 0.53696 1.22971 -1.18184 -0 -0 -0.82818 -0.19696 0 0 -0.93292 0 0 -0.0805 0.01091 0 2.65004 0.17395 0 -0.18838 -0.13428 0.61858 1.55475
GLY_93 -2.60945 0.24017 2.46174 -0.0003 0 0 1.46069 -1.30678 -0 -0 -1.81327 -0.19092 0 0 -2.08392 0 0 -0.10297 0 0 0 -0.77475 0 0.83697 0.17397 0.31458 -3.39425
ALA_94 -1.49035 0.19155 0.88853 -0.02103 0 0 0.02019 -0.58194 -0 -0 -0.10626 -0.42823 0 0 0 0 0 -0.00521 0 0 0 -0.557 0 1.8394 0.06477 0.15594 -0.02964
LYS_95 -2.29123 0.15023 1.36176 -0.28989 0.02909 0.13031 0.07201 -0.61786 -0 -0 -0.15315 -0.15328 0 0 0 0 0 0.01234 0.03761 2.04708 0 0.0076 0 -1.5107 -0.11023 0.11313 -1.16517
LYS_96 -2.28085 0.22519 1.80017 -0.37062 0.05291 0.17055 0.31422 -0.84152 -0.01071 -0.02631 -0.49189 -0.00366 0 0 0 0 0 -0.01799 0.02582 1.96458 0 -0.09736 0 -1.5107 0.25177 0.14894 -0.69746
GLY_97 -2.07136 0.21902 2.27044 -0.00025 0 0 1.0139 -1.2113 -0.01999 -0.14542 -0.76306 -0.2383 0 0 0 0 0 -0.03885 0 0 0 0.46105 0 0.83697 0.35642 0.21474 0.88403
GLY_98 -1.4751 0.09915 2.31776 -4e-05 0 0 1.32242 -1.01912 -0 -0 -1.20452 -0.40208 0 0 -0.65076 0 0 -0.15491 0 0 0 0.38051 0 0.83697 0.20481 0.22109 0.47617
LYS_99 -3.39765 0.21313 4.34537 -0.33004 0.05823 0.19324 1.53174 -1.80157 -0 -0 -1.18191 -0.24785 0 0 -0.6362 0 0 -0.0574 0.02682 1.78562 0 0.01092 0 -1.5107 -0.01362 0.21856 -0.7933
ALA_100 -3.02443 0.28534 2.51859 -0.02506 4e-05 0 0.95732 -1.4627 -0.0307 -0.17173 -1.3072 -0.22702 0 0 0 0 0 -0.05285 0 0 0 -0.06588 0 1.8394 -0.64284 0.21444 -1.19526
LYS_101 -1.70331 0.08139 1.90288 -0.29241 0.03604 0.13803 0.55648 -0.81672 -0 -0 -0.00905 -0.1864 0 0 0 0 0 0.0069 0.00382 2.05875 0 0.06012 0 -1.5107 -0.48516 0.11636 -0.04296
GLN_102 -2.32439 0.11281 2.37667 -0.68483 0.09267 0.46102 0.83149 -1.14632 -0.01975 -0.11887 -1.21922 -0.16501 0 0 -0.98565 0 0 0.00169 0.06952 0 2.80302 0.12156 0 -0.18838 -0.22492 0.13005 -0.07684
LYS_103 -3.16687 0.13084 3.50822 -0.30208 0.03093 0.13931 1.24628 -1.59995 -0.03662 -0.16171 -1.11458 0.08029 0 0 -0.98565 0 0 -0.01351 0.00285 2.00015 0 -0.05161 0 -1.5107 -0.37072 0.17362 -2.00152
THR_104 -2.11659 0.18286 2.04844 -0.11899 0.07766 0.06166 0.34824 -1.02964 -0 -0 0.69845 -0.79044 0 0 0 0 0 -0.00679 4e-05 0.15969 0 -0.66847 2.26568 -1.0874 -0.28878 0.23724 -0.02712
LYS_105 -2.57024 0.14377 3.44682 -0.30256 0.02397 0.13399 1.4345 -1.43275 -0 -0 -1.63383 -0.02946 0 0 -0.44237 0 0 -0.0018 0.03357 1.73683 0 -0.03746 0 -1.5107 -0.37547 0.25204 -1.13115
HIS_D_106 -3.31514 0.13625 3.32828 -0.96035 0.08366 1.31868 0.43079 -1.60963 -0.03662 -0.16171 -0.22153 -0.41607 0 0 0 0 0 0.00243 0.018 0 1.86281 -0.30544 0 -0.45461 -0.30643 0.28924 -0.31739
LEU_107 -2.82091 0.09642 2.04616 -0.46763 0.21583 0.08998 0.54353 -1.13826 -0 -0 -1.07577 0.15406 0 0 0 0 0 0.01158 0.04688 0.50904 0 -0.32544 0 0.18072 -0.17568 0.33082 -1.77866
GLU_108 -2.29441 0.3569 2.775 -0.49991 0.24419 1.60013 0.50758 -1.14877 -0.01975 -0.11887 -1.13676 -2.49116 0 0 0 0 0 -0.00515 0.00522 0 4.28984 -0.02366 0 -2.7348 -0.44048 0.85001 -0.28484
PRO_109 -1.72588 0.39377 1.52089 -0.12451 0.00314 0.09187 0.69214 -0.64393 -0 -0 -0.89721 0.22323 0 0 -0.86159 0 0 -0.08869 0.02434 0.14047 0 -1.00741 0 -2.4119 -0.70454 0.90485 -4.47097
GLN_110 -1.70899 0.14508 1.68531 -0.57176 0.16272 0.53846 0.81235 -0.77628 -0 -0 -1.10171 -0.67688 0 0 -0.86159 0 0 0.00284 0.05642 0 4.08952 -0.11526 0 -0.18838 -0.47187 0.26068 1.28067
ALA_111 -1.11796 0.32384 0.8652 -0.02168 0 0 0.12367 -0.47941 -0 -0 0.00184 -0.44273 0 0 0 0 0 0.05308 0 0 0 -0.54296 0 1.8394 -0.07782 0.65915 1.18361
PRO_112 -1.08136 0.31509 0.66533 -0.19361 0.00274 0.13922 0.13703 -0.36283 -0 -0 -0.10202 0.0379 0 0 0 0 0 -0.01423 0.00112 0.48512 0 -0.93262 0 -2.4119 -0.24233 0.71454 -2.84281
GLN_113 -2.0077 0.21017 2.11822 -0.6009 0.12477 0.3892 0.94989 -0.92304 -0 -0 -1.22496 -0.9912 0 0 -1.18729 0 0 0.00071 0.1668 0 4.45225 -0.03765 0 -0.18838 -0.21333 0.30006 1.33763
ARG_114 -3.43161 0.25027 4.89172 -0.79876 0.1767 0.53934 2.39795 -1.99421 -0 -0 -4.87296 0.56365 0 0 -1.18729 -1.41 0 0.00353 0.10514 2.2035 0 0.04992 0 -1.2888 -0.06838 0.30284 -3.56746
GLU_115 -1.81253 0.04902 2.37582 -0.49219 0.24964 1.5811 0.44323 -1.01568 -0 -0 -0.67582 -2.54669 0 0 0 0 0 -0.07856 0.01495 0 4.41759 -0.04206 0 -2.7348 -0.42709 0.19537 -0.4987
GLU_116 -1.44149 0.02275 1.6729 -0.2211 0.03089 0.31637 0.38461 -0.72087 -0 -0 -0.17599 -0.44074 0 0 0 0 0 -0.05935 0.0027 0 3.52416 -0.03031 0 -2.7348 -0.64226 0.09658 -0.41595
ASP_117 -2.13188 0.29491 3.5226 -0.1169 0.02537 0.346 1.46317 -1.39106 -0 -0 -2.49196 -0.24159 0 0 0 -1.41 0 0.10548 0.02608 0 2.05489 0.09618 0 -2.3716 -0.41873 0.65168 -1.98736
PRO_118 -2.389 0.32959 2.2865 -0.20743 0.00966 0.15341 0.33642 -0.80897 -0.00015 -0.00353 -0.63034 -0.03535 0 0 0 0 0 0.0123 0.00245 0.39038 0 -0.88252 0 -2.4119 -0.29649 0.89002 -3.25496
GLU_119 -1.19715 0.09002 1.17094 -0.32169 0.05871 0.41688 0.0108 -0.49126 -0 -0 -0.04687 -0.40221 0 0 0 0 0 -0.07233 0.00168 0 2.92608 0.13619 0 -2.7348 -0.15258 0.30455 -0.30306
GLU_120 -2.23947 0.12547 2.36294 -0.18084 0.01869 0.24524 0.30899 -0.85733 -0.00015 -0.00353 -0.12423 -0.60951 0 0 0 0 0 0.00446 0.02457 0 3.20652 -0.0654 0 -2.7348 0.02832 0.09621 -0.39385
GLY_121 -0.88628 0.17523 1.12584 -0.00037 0 0 0.20644 -0.5073 -0 -0 0.21133 -0.15363 0 0 0 0 0 -0.08229 0 0 0 -0.78408 0 0.83697 -0.29404 0.5306 0.37843
PRO_122 -1.31268 0.27278 0.67925 -0.20411 0.00537 0.14747 0.0012 -0.27296 -0 -0 0.31503 0.00085 0 0 0 0 0 4e-05 0.00749 0.38474 0 -0.89221 0 -2.4119 -0.46683 0.63713 -3.10931
ALA_123 -1.6935 0.3381 2.18367 -0.02889 0.01358 0 1.18276 -0.98367 -0 -0 -1.48079 -0.48517 0 0 -0.60685 0 0 0.08353 0 0 0 -0.03492 0 1.8394 -0.0783 0.7233 0.97227
PRO_124 -2.01321 0.49634 1.41188 -0.20735 0.00848 0.15164 0.02618 -0.56925 -0 -0 -0.35581 -0.00339 0 0 0 0 0 -0.00036 0.01514 0.3732 0 -0.87978 0 -2.4119 -0.06969 0.69702 -3.33088
LYS_125 -2.28793 0.1589 2.79561 -0.48674 0.16287 0.47369 1.40115 -1.21486 -0 -0 -1.78675 -0.29698 0 0 -0.60685 0 0 -0.00691 0.37879 2.39894 0 0.00423 0 -1.5107 -0.25204 0.27003 -0.40553
GLN_126 -3.02214 0.2408 2.14162 -0.70523 0.09376 0.48972 0.7282 -1.17943 -0 -0 -0.96234 -0.1976 0 0 -1.06524 0 0 -0.04399 0.20973 0 2.72323 0.13016 0 -0.18838 -0.22795 0.27954 -0.55554
ALA_127 -2.19047 0.08899 2.44549 -0.02496 2e-05 0 1.10189 -1.25566 -0 -0 -0.8925 -0.20385 0 0 -1.06524 0 0 0.03014 0 0 0 -0.1159 0 1.8394 -0.59632 0.21514 -0.62383
ARG_128 -1.25509 0.06693 1.10053 -0.4837 0.05222 0.24109 0.13617 -0.56851 -0 -0 -0.0947 0.67238 0 0 0 0 0 -0.05329 0.0022 2.04138 0 -0.0325 0 -1.2888 -0.75513 0.11 -0.10878
ILE_129 -4.66189 0.42317 2.31982 -0.5339 0.44497 0.10418 1.03895 -1.62381 -0 -0 0.14714 -0.14247 0 0 0 0 0 -0.05182 0.03111 0.96992 0 0.05845 0 0.73287 -0.20934 0.23626 -0.71638
GLU_130 -1.74528 0.08068 1.58413 -0.45833 0.26228 1.44692 0.21657 -0.70186 -0.0289 -0.15946 -0.27287 -3.04117 0 0 0 0 0 -0.0038 0.01479 0 3.99712 -0.30948 0 -2.7348 -0.22745 0.25842 -1.82247
GLU_131 -2.79155 0.62565 2.16313 -0.21005 0.02644 0.32379 0.87792 -1.11456 -0.0289 -0.15946 0.13733 -0.59491 0 0 0 0 0 -0.05871 0.01718 0 3.24277 0.26383 0 -2.7348 -0.00371 0.19379 0.17521
ALA_132 -4.29665 0.80597 1.4612 -0.03081 0.02798 0 1.30723 -1.59068 -0 -0 -0.64206 -0.45532 0 0 0 0 0 0.0649 0 0 0 0.14616 0 1.8394 1.94295 1.29053 1.87077
PRO_133 -3.68681 0.68985 2.07983 -0.08992 0.00025 0.05585 0.9229 -0.97104 -0.00111 -0.01389 -0.18879 0.70657 0 0 0 0 0 -0.15215 0.00143 0.56711 0 -0.4109 0 -2.4119 1.37126 1.33341 -0.19806
PHE_134 -6.26567 0.95029 1.29093 -0.93677 0.18882 0.45087 0.69826 -1.58356 -0 -0 0.11588 -0.62817 0 0 0 0 0 0.0602 0.24382 0 2.95993 0.06132 0 1.0402 -0.40869 0.40278 -1.35954
ASN_135 -4.98008 0.35433 4.34606 -0.177 0.02651 0.29176 2.06813 -2.39547 -0.01789 -0.16139 -2.32865 -0.3956 0 0 0 0 0 -0.00683 7e-05 0 2.03799 -0.3034 0 -0.93687 -0.40671 0.36823 -2.61681
GLU_136 -4.36021 0.2141 5.22491 -0.21557 0.02753 0.29347 2.31982 -2.32926 -0 -0 -0.89137 -0.57659 0 0 0 0 0 -0.02653 0.01195 0 3.02253 -0.30776 0 -2.7348 -0.55661 0.26227 -0.62213
GLN_137 -4.02456 0.22146 5.30898 -0.77474 0.07401 0.78332 1.91281 -2.29269 -0.01565 -0.16646 -1.46426 -0.72833 0 0 0 -0.95236 0 -0.01145 0.04237 0 3.11454 -0.07613 0 -0.18838 -0.41841 0.24745 0.59151
GLU_138 -3.96539 0.14222 4.6652 -0.21646 0.03353 0.30644 1.70125 -2.22955 -0.02744 -0.26775 -1.31669 -0.59884 0 0 0 0 0 0.04549 0.00187 0 3.00546 -0.26374 0 -2.7348 -0.37693 0.18408 -1.91205
LEU_139 -5.35895 0.32277 5.21668 -0.69519 0.20453 0.27406 2.64221 -2.52122 -0 -0 -2.18806 0.09946 0 0 0 0 0 -0.00825 0.04029 0.83885 0 -0.21611 0 0.18072 -0.29906 0.21535 -1.25192
GLU_140 -4.70663 0.16043 5.82335 -0.21635 0.02669 0.30093 2.49221 -2.67856 -0.03499 -0.22556 -2.3006 -0.60933 0 0 0 0 0 -0.00932 0.01135 0 3.01372 -0.23674 0 -2.7348 -0.30961 0.25318 -1.98061
GLU_141 -4.40881 0.1991 5.52706 -0.21902 0.03449 0.31919 2.21112 -2.51431 -0.00954 -0.10637 -1.49857 -0.6249 0 0 0 -0.95236 0 0.06089 0.01185 0 3.09765 -0.23959 0 -2.7348 -0.53383 0.22809 -2.15267
ALA_142 -2.82273 0.16457 2.74075 -0.02197 0 0 1.48183 -1.66763 -0 -0 -0.68498 -0.34547 0 0 0 0 0 0.0505 0 0 0 -0.15661 0 1.8394 -0.39609 0.21786 0.39942
MET_143 -4.12009 0.28769 3.70527 -0.31345 0.08744 0.0313 1.51529 -1.67884 -0 -0 -0.84304 -0.06215 0 0 0 0 0 0.01481 0.02453 1.20975 0 -0.05817 0 0.60916 -0.22583 0.2289 0.41258
ALA_144 -2.13341 0.15973 2.56191 -0.0279 0.01501 0 1.22875 -1.38032 -0 -0 -0.95256 -0.60528 0 0 0 0 0 -0.10334 0 0 0 0.27101 0 1.8394 0.01516 0.22198 1.11013
ASP_145 -3.22847 0.32401 4.65256 -0.12395 0.01688 0.37955 1.56323 -2.00107 -0.03464 -0.17473 -2.74095 -1.45583 0 0 -1.10876 0 0 -0.00788 0.02836 0 3.98736 0.09811 0 -2.3716 -0.00589 0.30572 -1.89802
GLU_146 -2.29654 0.36039 3.05975 -0.21227 0.03241 0.31403 0.9051 -1.32261 -0 -0 -0.61242 -0.60115 0 0 -0.58925 0 0 -0.01275 0.00599 0 2.92561 -0.19831 0 -2.7348 -0.20521 0.296 -0.88605
ASN_147 -2.93495 0.2234 3.65071 -0.19537 0.02686 0.3341 0.73815 -1.5732 -0 -0 -1.3002 -1.01328 0 0 -0.51951 0 0 -0.10615 0.04289 0 2.00425 -1.0038 0 -0.93687 -0.55829 0.18326 -2.938
GLU_148 -2.10926 0.43014 2.42088 -0.18395 0.02021 0.24176 0.20605 -0.96207 -0.01419 -0.10174 0.21303 -0.61888 0 0 0 0 0 0.11326 0.0994 0 3.07539 -0.03204 0 -2.7348 -0.37461 0.82058 0.50919
PRO_149 -1.36195 0.348 1.41773 -0.12512 0.00091 0.0919 0.25588 -0.57247 -0 -0 -0.19413 0.24412 0 0 0 0 0 -0.0533 0.01599 0.18782 0 -1.13261 0 -2.4119 -0.29811 0.86471 -2.72253
ASP_150 -1.03526 0.03059 1.43005 -0.10864 0.00607 0.30265 0.17917 -0.63579 -0.01071 -0.14485 -0.13484 -0.39736 0 0 0 0 0 -0.00214 0.00237 0 1.93191 0.02761 0 -2.3716 -0.67921 0.24989 -1.3601
GLN_151 -3.23467 0.2646 3.63526 -0.6757 0.08072 0.46983 1.60132 -1.60756 -0 -0 -2.50673 -0.21466 0 0 -1.08422 -0.97659 0 -0.01042 0.26011 0 2.77547 0.10677 0 -0.18838 -0.3162 0.31044 -1.31059
SER_152 -1.71513 0.07981 2.32904 -0.02672 0 0.02224 0.9182 -1.04316 -0.01247 -0.16819 -1.14215 -0.22135 0 0 -1.08422 0 0 -0.05301 4e-05 0.43033 0 -0.01988 0.60207 -0.77834 -0.30842 0.24928 -1.94203
GLY_153 -1.75782 0.09053 0.95457 -0.00027 0 0 0.51465 -0.60701 -0 -0 0.00668 -0.17423 0 0 0 0 0 -0.10353 0 0 0 -1.23927 0 0.83697 -0.03331 0.05199 -1.46006
ILE_154 -6.09524 1.66245 0.87841 -0.50651 0.50791 0.10797 0.38136 -1.34949 -0 -0 -0.2257 0.05557 0 0 0 0 0 0.15938 0.09901 0.44264 0 -0.75636 0 0.73287 0.07627 0.94218 -2.88729
PRO_155 -2.27598 0.70127 1.60452 -0.12978 0.00061 0.09591 0.64034 -0.78861 -0.00622 -0.08682 -0.58784 0.23 0 0 0 0 0 -0.01161 0.03895 0.20576 0 -1.15751 0 -2.4119 -0.52179 1.18044 -3.28024
MET_156 -4.49452 0.56631 3.27254 -0.52831 0.19258 0.02396 1.79452 -1.59449 -0 -0 -1.09167 0.18202 0 0 0 0 0 -0.0499 0.05742 1.7201 0 0.33254 0 0.60916 -0.46226 0.51981 1.04981
GLU_157 -4.34938 0.35445 4.85719 -0.56573 0.2368 1.53184 2.2547 -2.20623 -0.00622 -0.08682 -1.91736 -3.0894 0 0 0 0 0 -0.12874 0.01723 0 3.13333 -0.22115 0 -2.7348 -0.18515 0.59315 -2.51228
LEU_158 -4.28665 0.91465 3.29382 -0.49882 0.23577 0.12151 1.58683 -1.74907 -0 -0 -1.17903 0.24016 0 0 0 0 0 -0.07358 0.08242 0.29925 0 -0.18257 0 0.18072 -0.2166 0.51843 -0.71276
SER_159 -2.30883 0.27742 3.33171 -0.02905 0 0.04767 1.52383 -1.50531 -0.0039 -0.0179 -0.36416 -1.01469 0 0 0 0 0 -0.0229 0.00751 0.16837 0 -0.17228 0.61284 -0.77834 -0.50561 0.28064 -0.47297
ASP_160 -3.71957 0.72274 4.7481 -0.11336 0.04374 0.35585 1.97181 -2.13995 -0.01263 -0.096 -3.16932 -0.27175 0 0 -0.70347 0 0 -0.06448 0.24383 0 2.4812 -0.37577 0 -2.3716 -0.65281 0.2423 -2.88114
ALA_161 -2.98751 0.57796 3.32194 -0.02441 0.00029 0 2.22478 -1.84776 -0.01616 -0.10471 -2.50618 -0.35072 0 0 0 0 0 -0.06994 0 0 0 -0.33153 0 1.8394 0.52138 1.59849 1.84532
PRO_162 -2.15521 0.68776 1.76783 -0.12581 0.00711 0.09023 0.41148 -0.80014 -0 -0 0.17174 0.2088 0 0 0 0 0 -0.08062 0.00321 0.13554 0 -0.7796 0 -2.4119 0.58423 1.67902 -0.60632
GLY_163 -0.78186 0.04786 1.04068 -9e-05 0 0 0.36081 -0.51676 -0 -0 0.1743 -0.37537 0 0 0 0 0 -0.09742 0 0 0 -1.52856 0 0.83697 -0.21679 0.27791 -0.77833
GLY_164 -1.22268 0.07859 1.68037 -5e-05 0 0 1.07371 -0.81921 -0 -0 -1.34458 -0.35624 0 0 0 0 0 -0.18203 0 0 0 -1.48498 0 0.83697 -0.39019 0.3267 -1.80363
GLY_165 -1.6586 0.16796 1.5806 -0.00036 0 0 0.36832 -0.88436 -0.02489 -0.1828 -0.0713 -0.18439 0 0 0 0 0 -0.11519 0 0 0 -0.41403 0 0.83697 -0.37179 0.34414 -0.60972
GLY_166 -2.16766 0.21689 2.68218 -0.00044 0 0 1.40664 -1.33447 -0.01622 -0.05847 -1.84486 -0.19223 0 0 -0.88369 0 0 -0.03913 0 0 0 -0.90954 0 0.83697 0.43611 0.1044 -1.76351
GLY_167 -2.62385 0.36513 2.89864 -0.00023 0 0 1.19988 -1.40618 -0 -0 -1.11384 -0.20151 0 0 0 0 0 -0.0704 0 0 0 0.59841 0 0.83697 0.43606 0.32965 1.24871
GLY_168 -3.71699 0.26119 3.65379 -6e-05 0 0 2.16776 -1.86392 -0.00637 -0.0643 -2.27146 -0.41214 0 0 -1.8537 0 0 -0.11226 0 0 0 -1.48333 0 0.83697 -0.13303 0.41221 -4.58564
GLY_169 -1.77078 0.19379 1.95487 -7e-05 0 0 1.01486 -1.00549 -0 -0 -1.15075 -0.38478 0 0 0 0 0 -0.05735 0 0 0 0.47406 0 0.83697 -0.05895 0.20461 0.25099
GLY_170 -2.42779 0.37251 2.42123 -0.0002 0 0 0.44892 -1.18332 -0.02259 -0.12277 -1.33963 -0.17049 0 0 0 0 0 -0.06697 0 0 0 -0.99161 0 0.83697 0.13983 0.20206 -1.90383
GLY_171 -1.63512 0.11175 2.47435 -0.00025 0 0 1.15315 -1.08077 -0 -0 -1.37732 -0.17209 0 0 -0.70347 0 0 -0.11625 0 0 0 -0.89871 0 0.83697 0.03334 0.20631 -1.1681
GLY_172 -1.57404 0.09538 0.56432 -0.00028 0 0 0.02827 -0.48188 -0 -0 0.52219 -0.17162 0 0 0 0 0 -0.10654 0 0 0 -1.1882 0 0.83697 0.16905 0.11476 -1.19161
VAL_173 -4.93728 0.63831 0.52862 -0.30725 0.24985 0.0729 1.39866 -1.17941 -0.02622 -0.15468 0.31598 -0.66666 0 0 0 0 0 -0.0146 0.02153 0.55349 0 -0.26639 0 1.9342 0.39003 0.24075 -1.20816
GLY_174 -2.65007 0.15628 2.99341 -0.00148 0 0 1.99625 -1.52876 -0.02622 -0.15468 -1.1211 -0.35309 0 0 0 0 0 0.1974 0 0 0 -0.85137 0 0.83697 0.55639 0.31288 0.3628
HIS_175 -1.51681 0.10851 1.81673 -0.82756 0.04451 0.96503 0.41626 -0.90071 -0 -0 -0.10885 -2.92974 0 0 0 0 0 -0.04837 0.32883 0 1.63729 -0.08588 0 -0.45461 0.16286 0.57397 -0.81854
SER_176 -1.68378 0.1277 2.28493 -0.03039 0.00049 0.05093 0.44849 -1.03909 -0 -0 0.07094 -1.03854 0 0 0 0 0 -0.04423 0.00036 0.22566 0 -0.26585 0.60797 -0.77834 -0.50683 0.52101 -1.04858
THR_177 -4.67741 0.88641 3.32278 -0.17474 0.07188 0.0614 1.90873 -2.01022 -0.01739 -0.05937 0.59645 -0.52119 0 0 0 0 0 -0.00346 0.24097 0.23122 0 -0.08065 2.43158 -1.0874 -0.2474 0.54502 1.41721
GLY_178 -1.37123 0.06967 1.29297 -6e-05 0 0 0.10918 -0.72577 -0 -0 0.39125 -0.37613 0 0 0 0 0 -0.03403 0 0 0 0.40361 0 0.83697 0.14834 0.56944 1.3142
ASN_179 -3.50268 0.37721 2.88854 -0.21574 0.03684 0.36399 1.61993 -1.67526 -0 -0 -0.66837 -0.70208 0 0 -0.84391 -0.95705 0 -0.01912 0.02676 0 2.19135 -0.71301 0 -0.93687 0.26566 0.25408 -2.20973
TRP_180 -8.93912 1.25745 4.01759 -0.8382 0.01542 0.30509 2.18926 -2.82262 -0.01739 -0.05937 -2.14699 -0.06673 0 0 0 0 0 0.37818 0.02509 0 1.5458 -0.36499 0 1.6906 0.0659 0.63205 -3.13297
ASN_181 -3.62686 0.28372 4.21447 -0.28301 0.07369 0.46082 2.16168 -1.8894 -0.00168 -0.0148 -0.986 -0.75638 0 0 -1.00594 0 0 0.0058 0.00561 0 1.9059 -0.41007 0 -0.93687 -0.19638 0.71849 -0.2772
CYS_182 -4.9095 0.24127 4.07784 -0.04997 0.00428 0.02096 0.96274 -1.93206 -0 -0 -0.75882 -0.4232 0 0 0 0 0 -0.1168 0.00039 0.54324 0 0.33141 0 3.6196 -0.12671 0.59587 2.08053
ASP_183 -5.61846 0.79687 7.81714 -0.11862 0.01287 0.36363 3.61517 -3.39775 -0.01377 -0.10901 -6.91849 -0.17357 0 0 -2.4115 0 0 -0.0617 0.20076 0 2.48023 -0.31289 0 -2.3716 -0.30074 0.53048 -5.99097
THR_184 -6.05057 0.61453 3.44233 -0.15034 0.05366 0.05479 1.94563 -2.27033 -0.0105 -0.08707 -1.1695 -0.23928 0 0 0 0 0 -0.01117 0.08747 0.3047 0 -0.22071 2.28231 -1.0874 -0.18476 0.3701 -2.3261
ILE_185 -6.18298 0.92076 2.72474 -0.54376 0.49499 0.10794 2.19684 -2.0392 -0 -0 -2.08842 0.03835 0 0 0 0 0 -0.05297 0.12664 1.30449 0 -0.58671 0 0.73287 -0.05791 0.40027 -2.50407
TRP_186 -6.5662 0.64336 1.62231 -0.81333 0.04743 0.34653 1.00734 -1.55978 -0 -0 -0.69535 -0.19854 0 0 0 0 0 0.12638 0.00017 0 1.42261 -0.15569 0 1.6906 -0.0278 0.40688 -2.70309
GLU_187 -2.92637 0.20513 4.2992 -0.3206 0.06938 0.41485 2.37174 -1.80993 -0.00176 -0.02334 -3.15364 -0.33027 0 0 0 -0.56912 0 -0.06507 0.02182 0 2.85601 -0.03053 0 -2.7348 0.57163 0.47477 -0.68088
GLY_188 -1.20058 0.156 1.38929 -0.0002 0 0 0.29435 -0.68475 -5e-05 -0.00025 0.34223 -0.30423 0 0 0 0 0 -0.24287 0 0 0 -1.33114 0 0.83697 0.46875 0.37506 0.09857
ASN_189 -1.18127 0.03875 1.54744 -0.18925 0.02967 0.30329 0.37679 -0.75941 -0.0091 -0.07584 -0.11118 -0.47601 0 0 0 0 0 -0.06208 0.01001 0 2.01553 -0.51424 0 -0.93687 -0.39398 0.13188 -0.25586
THR_190 -4.38771 0.50812 4.18561 -0.1728 0.14 0.06255 2.74179 -2.09114 -0.00892 -0.07521 -2.6808 0.12545 0 0 0 -0.40747 0 0.09545 0.0163 0.10676 0 -0.01666 2.33676 -1.0874 -0.34853 0.26672 -0.69112
CYS_191 -3.49452 0.44106 0.46454 -0.07252 0.00887 0.05246 0.12235 -0.66399 -0.00013 -0.00038 -0.23649 -0.37811 0 0 0 0 0 -0.05561 0.00139 0.24958 0 -0.07358 0 3.6196 0.52907 0.3116 0.82516
THR_192 -4.86802 0.62067 2.89491 -0.16223 0.07083 0.05641 2.27624 -2.00151 -0 -0 -2.18224 -0.36816 0 0 0 0 0 -0.01814 0.07141 0.33713 0 -0.21015 2.33674 -1.0874 0.55165 0.24009 -1.44176
THR_193 -3.2611 0.42801 0.89896 -0.12516 0.07927 0.09161 0.57957 -0.97228 -0 -0 -0.85766 -0.73221 0 0 0 0 0 0.0155 0.00099 0.23024 0 -0.26755 2.30396 -1.0874 -0.05382 0.23305 -2.49603
TYR_194 -5.57674 0.69168 2.7841 -0.87429 0.05649 0.18454 1.39259 -1.86868 -0 -0 -0.6055 -0.43609 0 0 0 0 0 0.11034 0.15718 0 1.83601 -0.34451 0.01957 1.2797 0.33746 0.42435 -0.43178
ALA_195 -2.51565 0.16599 1.40279 -0.02817 0.01624 0 0.31899 -1.04632 -0 -0 -0.2508 -0.60041 0 0 0 0 0 0.03291 0 0 0 0.22403 0 1.8394 0.53498 0.39453 0.48851
SER_196 -3.37935 0.63154 3.355 -0.02851 0 0.06401 0.29991 -1.53172 -0 -0 -1.5759 -0.50928 0 0 0 -0.55196 0 0.05111 3e-05 0.16075 0 -0.45925 0.81476 -0.77834 -0.17687 0.37466 -3.23941
ARG_197 -8.7074 0.59715 8.80143 -0.52783 0.08734 0.30305 2.21286 -4.02226 -0.0235 -0.27177 -2.80899 0.33402 0 0 -1.3892 0 0 -0.0441 0.23589 2.10971 0 0.00095 0 -1.2888 -0.1524 0.65639 -3.89745
HIS_D_198 -3.00289 0.30893 2.80665 -0.37484 0.00372 0.45214 0.6615 -1.33028 -0.00945 -0.03284 -1.72111 -0.1432 0 0 0 -0.55196 0 0.02236 0.08369 0 2.01721 -0.10366 0 -0.45461 0.06596 0.43088 -0.87179
CYS_199 -6.2035 0.73382 2.82216 -0.04222 0 0.01285 0.53265 -1.62927 -0.0123 -0.10138 -1.03268 -0.77298 0 0 0 0 0 0.00933 0.03922 0.61882 0 -0.08351 0 3.6196 -0.02401 0.55365 -0.95976
VAL_200 -5.15833 0.27809 4.37351 -0.26873 0.18517 0.05828 2.75254 -2.41674 -0.01263 -0.08302 -2.27579 -0.29196 0 0 0 0 0 0.2722 0.02736 0.30966 0 -0.65559 0 1.9342 -0.1001 0.71451 -0.35738
CYS_201 -6.54558 0.79339 1.75614 -0.09221 0.01181 0.05821 1.45818 -1.32366 -0.02246 -0.12861 -1.56303 -0.47896 0 0 0 0 0 -0.08973 0.00025 0.28933 0 0.02907 0 3.6196 0.02 0.43005 -1.77822
LEU_202 -4.89982 0.44227 3.78009 -0.62147 0.22679 0.17839 2.23348 -1.99349 -0 -0 -2.26908 0.2694 0 0 0 0 0 0.03387 0.05209 0.65471 0 -0.33463 0 0.18072 0.15982 0.38132 -1.52556
MET_203 -6.14938 0.50018 2.43669 -0.57216 0.1249 0.15668 0.58343 -1.5604 -0.01192 -0.03841 -0.25027 -0.05385 0 0 0 0 0 -0.05584 0.14734 1.47492 0 0.16475 0 0.60916 -0.05793 0.38998 -2.16213
ARG_204 -6.15989 0.3501 5.88313 -0.61477 0.09301 0.34516 2.34912 -2.4922 -0 -0 -1.23234 0.58853 0 0 0 0 0 -0.01367 0.04964 2.21304 0 0.01274 0 -1.2888 -0.00339 0.42765 0.50707
ASP_205 -1.75387 0.06339 1.38804 -0.12191 0.01404 0.37833 0.28568 -0.74451 -0 -0 0.19508 -0.52613 0 0 0 0 0 -0.06427 0.03271 0 1.84655 -0.00316 0 -2.3716 0.0619 0.40853 -0.91118
PHE_206 -4.28371 0.51105 3.10202 -0.7303 0.08741 0.46396 0.55103 -1.51692 -0 -0 0.16555 0.17924 0 0 0 0 0 -0.05022 0.31623 0 1.9605 -0.20967 0 1.0402 -0.2773 0.42928 1.73835
ASP_207 -3.24355 0.33896 3.64908 -0.11328 0.01388 0.35042 1.47237 -1.56425 -0 -0 -1.88806 -0.7443 0 0 -0.86786 0 0 -0.10572 0.00032 0 2.53396 -0.55675 0 -2.3716 -0.5077 0.72773 -2.87632
LYS_208 -4.61639 0.31071 4.69702 -0.29196 0.03275 0.13843 1.51568 -1.93528 -0 -0 -1.29043 -0.2664 0 0 0 0 0 -0.00434 0.00244 2.01608 0 0.1397 0 -1.5107 -0.15999 1.06257 -0.16009
TYR_209 -7.05704 0.63852 1.90755 -1.08215 0.08371 0.58228 0.92059 -1.59122 -0.00205 -0.04887 -0.20442 -0.22606 0 0 0 0 0 0.01486 0.43346 0 2.40727 -0.40653 0.00721 1.2797 -0.08692 0.7809 -1.64922
GLN_210 -5.62841 0.25809 5.24077 -0.63706 0.10269 0.40324 2.46615 -2.41538 -0 -0 -3.13362 -0.28154 0 0 -0.69954 0 0 0.10267 0.05058 0 3.09862 0.32501 0 -0.18838 -0.11637 0.50456 -0.54792
ALA_211 -5.53636 1.06945 2.16855 -0.02636 0.0006 0 1.33826 -1.95397 -0.01256 -0.04568 -2.12213 -0.3605 0 0 -1.215 0 0 -0.04974 0 0 0 0.49318 0 1.8394 0.24826 0.67894 -3.48568
ILE_212 -5.63758 0.52858 4.3964 -0.49637 0.43624 0.10903 2.86027 -2.22646 -0 -0 -2.41446 0.0138 0 0 0 0 0 -0.03249 0.00048 0.44477 0 -0.78176 0 0.73287 -0.03927 0.60141 -1.50453
GLY_213 -1.85026 0.0922 1.23707 -0.00194 0 0 0.3359 -0.75216 -0.03747 -0.2038 -0.20646 -0.38636 0 0 0 0 0 -0.13345 0 0 0 -1.35728 0 0.83697 -0.02862 0.27404 -2.1816
ASN_214 -2.48802 0.0866 2.89284 -0.16141 0.02098 0.21618 1.14795 -1.29444 -0.02176 -0.13423 -1.57561 -0.20224 0 0 -0.93261 0 0 -0.01444 0.0075 0 1.48073 -0.23552 0 -0.93687 0.18033 0.14123 -1.82281
GLN_215 -5.09038 0.21053 5.64797 -0.54918 0.04594 0.55879 2.58277 -2.69758 -0.03162 -0.22174 -2.3518 -0.3058 0 0 -1.95068 -0.65345 0 -0.01848 0.01804 0 1.46618 0.19741 0 -0.18838 0.32277 0.31383 -2.69485
ASN_216 -4.39196 0.32682 4.35279 -0.199 0.00325 0.2733 1.19808 -2.21323 -0.00777 -0.06693 -1.02988 -0.3641 0 0 -0.88369 0 0 -0.0252 0.00034 0 2.72215 0.19395 0 -0.93687 0.39536 0.30184 -0.35077
GLY_217 -2.0089 0.15458 2.56248 -0.00036 0 0 0.96617 -1.17725 -0 -0 -0.02831 -0.17155 0 0 -0.45653 0 0 -0.11557 0 0 0 -0.91852 0 0.83697 0.10271 0.10932 -0.14474
ARG_218 -2.23568 0.10783 3.04968 -0.94633 0.29121 0.73178 0.56216 -1.3215 -0 -0 -1.61157 -0.20317 0 0 -0.45653 0 0 -0.04524 0.00701 2.87554 0 -0.18656 0 -1.2888 0.26344 0.16849 -0.23823
HIS_D_219 -4.16177 0.2707 4.91283 -0.55263 0.05799 0.45576 2.13261 -2.22888 -0 -0 -2.02099 -0.55571 0 0 0 -0.48038 0 -0.04569 0.04696 0 2.61342 -0.45746 0 -0.45461 0.57396 0.27388 0.37999
GLY_220 -1.83706 0.18284 1.96252 -4e-05 0 0 0.91691 -1.09192 -0.02269 -0.14825 -0.24231 -0.39868 0 0 0 0 0 -0.1004 0 0 0 0.42306 0 0.83697 0.49577 0.27618 1.2529
LEU_221 -2.69394 0.26052 2.7563 -0.51238 0.21423 0.14606 0.72045 -1.35654 -0.00019 -0.00075 0.23228 0.16284 0 0 0 0 0 0.01267 0.00983 0.17125 0 -0.09114 0 0.18072 -0.07873 0.29766 0.43116
ASP_222 -2.90125 0.24875 4.31936 -0.11645 0.02225 0.36383 1.66211 -1.85232 -0.00019 -0.00075 -2.66178 -0.20281 0 0 0 -0.48038 0 -0.0573 0.02254 0 2.35623 -0.28144 0 -2.3716 -0.50344 0.22688 -2.20778
ALA_223 -2.28519 0.10715 2.0864 -0.02457 0 0 0.96286 -1.28889 -0.02269 -0.14825 -0.43478 -0.24286 0 0 0 0 0 0.14376 0 0 0 0.02871 0 1.8394 -0.45187 0.16954 0.43872
GLU_224 -1.34072 0.06334 1.33582 -0.19546 0.02692 0.27494 0.09209 -0.64272 -0.01198 -0.04264 0.81704 -0.54965 0 0 0 0 0 0.07478 0.00501 0 3.05954 -0.01805 0 -2.7348 0.11033 0.16853 0.49233
ASN_225 -2.22929 0.06285 1.63875 -0.16975 0.0067 0.25657 0.11743 -0.94818 -0.01198 -0.04264 0.30422 -0.44545 0 0 0 0 0 0.10182 0.00312 0 1.90851 0.46542 0 -0.93687 0.41639 0.18839 0.686
GLU_226 -1.87171 0.04837 1.25679 -0.21564 0.02842 0.34013 0.285 -0.72584 -0 -0 -0.18574 -0.56516 0 0 0 0 0 0.0005 0.00963 0 3.21936 0.22266 0 -2.7348 0.56707 0.25666 -0.06432
THR_227 -4.41071 0.18906 3.18026 -0.12334 0.08642 0.07226 1.73809 -1.69142 -0.00799 -0.05987 -2.52488 -0.1918 0 0 -1.95068 -0.65345 0 0.03524 0.00559 0.06212 0 -0.54869 4.18526 -1.0874 0.31546 0.30199 -3.07847
GLN_228 -5.74079 0.70727 3.28932 -0.41491 0.11763 0.31416 2.15869 -2.03884 -0.00205 -0.04887 -1.57197 -0.86266 0 0 -1.31159 0 0 -0.02363 0.23762 0 4.04935 -0.14452 0 -0.18838 -0.02322 0.6389 -0.85848
TYR_229 -8.43569 1.38669 3.58851 -0.60722 0.03806 0.35473 1.79034 -2.57109 -0.02548 -0.23652 -0.87776 -0.26594 0 0 0 -0.43658 0 0.07266 0.03924 0 2.27478 -0.23592 0.01717 1.2797 -0.07972 0.90659 -2.02344
PHE_230 -11.1912 2.35201 1.93535 -1.01318 0.16803 0.44823 1.4987 -2.45077 -0.01568 -0.09894 -0.35454 -0.14974 0 0 -1.14281 0 0 -0.00179 0.01678 0 1.44358 0.02078 0 1.0402 0.24112 0.91793 -6.33595
GLY_231 -4.74643 0.50677 3.26874 -0.00151 0 0 1.63978 -2.06214 -0.01054 -0.09021 -1.42042 -0.35528 0 0 0 0 0 -0.09265 0 0 0 -0.96557 0 0.83697 0.63983 0.58404 -2.26864
PHE_232 -9.16004 1.6266 -0.3507 -0.5015 0.0169 0.24321 0.95051 -1.46313 -0 -0 0.21705 0.11416 0 0 0 0 0 0.05174 0.01724 0 1.60084 -0.42204 0 1.0402 0.46758 0.52863 -5.02277
THR_233 -3.20895 0.31404 1.83881 -0.1208 0.05772 0.05153 0.79664 -1.06526 -0.00018 -0.0033 0.0252 -1.17672 0 0 0 0 0 0.14534 0.04655 0.6795 0 0.11763 2.28263 -1.0874 0.16274 0.94679 0.8025
THR_234 -7.03982 1.47267 4.59563 -0.16768 0.05975 0.06327 3.13019 -2.65511 -0.00741 -0.05495 -2.50103 -0.24724 0 0 -1.36734 0 0 0.14632 0.00735 0.05808 0 0.0393 4.16335 -1.0874 -0.21991 1.88437 0.27238
PRO_235 -2.21656 0.3698 0.90948 -0.16178 0.07026 0.10472 0.33306 -0.50618 -0 -0 0.07423 0.15901 0 0 0 0 0 0.41214 0.02724 0.20349 0 -1.00556 0 -2.4119 0.27982 1.77329 -1.58545
TRP_236 -9.5207 1.32392 4.1208 -0.83481 0.0531 0.28117 2.77654 -2.84426 -0.0154 -0.18116 -2.38487 -0.10539 0 0 -0.55992 0 0 0.02161 0.06032 0 1.82071 -0.3567 0 1.6906 0.32837 1.19514 -3.13095
ASN_237 -6.1934 0.59855 6.8681 -0.18108 0.03062 0.26934 3.90347 -3.19072 -0.01802 -0.26421 -4.4193 -0.6649 0 0 -2.37689 0 0 0.01142 0.00338 0 3.78098 0.32185 0 -0.93687 -0.13792 0.97352 -1.62208
TYR_238 -9.95316 0.84105 5.09621 -0.8568 0.09253 0.26824 3.08657 -3.1677 -0 -0 -1.51536 -0.46051 0 0 -0.65876 0 0 -0.01897 0.04239 0 2.47927 0.35475 0.00432 1.2797 -0.13882 0.46275 -2.76229
LEU_239 -6.31725 0.67136 4.44484 -0.49141 0.2217 0.1195 1.81954 -2.46771 -0 -0 -0.59857 0.25207 0 0 0 0 0 -0.0364 0.04497 0.28617 0 -0.31612 0 0.18072 -0.32678 0.50639 -2.00696
ASP_240 -6.59972 0.45043 7.24738 -0.09878 0.0003 0.28689 3.56349 -3.35299 -0 -0 -4.27097 -0.51924 0 0 -0.81341 0 0 0.03419 0.03375 0 2.44655 -0.17146 0 -2.3716 -0.31932 0.56392 -3.8906
PHE_241 -12.2475 1.93721 4.99379 -0.57448 0.13179 0.22146 3.40076 -3.83427 -0 -0 -2.60755 -0.0843 0 0 0 0 0 -0.04008 0.20963 0 2.9843 -0.02389 0 1.0402 -0.22935 0.60534 -4.11689
ASN_242 -8.75867 0.74988 6.90179 -0.20175 0.01825 0.28117 3.72008 -3.7652 -0.01568 -0.09894 -2.60736 -0.36409 0 0 -1.75974 0 0 0.19079 0.21235 0 1.83196 0.43178 0 -0.93687 -0.03042 0.83675 -3.36389
LYS_243 -6.74401 0.71168 5.58216 -0.30547 0.02976 0.13412 2.7333 -2.79465 -0.03532 -0.21477 -1.96252 -0.00132 0 0 0 0 0 -0.04734 0.03767 1.75709 0 -0.03175 0 -1.5107 -0.15578 0.81677 -2.00107
TYR_244 -12.4224 2.01084 5.30782 -0.56464 0.23236 0.26114 4.05955 -3.80674 -0.00395 -0.03749 -3.29535 -0.3314 0 0 -0.69085 0 0 -0.08937 0.00346 0 3.01753 0.3414 0.24964 1.2797 -0.38688 0.73506 -4.13054
SER_245 -5.11759 0.63071 4.74871 -0.03795 0.00038 0.05314 2.38482 -2.43354 -0 -0 -2.23219 -0.59022 0 0 -0.61693 0 0 -0.13482 0.09622 0.15267 0 -0.31649 1.80204 -0.77834 -0.26144 0.75192 -1.8989
ILE_246 -7.23412 1.41845 3.86054 -0.522 0.54517 0.10664 3.03054 -2.64469 -0 -0 -0.57876 -0.0454 0 0 0 0 0 0.07407 0.00048 1.03186 0 -0.06721 0 0.73287 -0.15381 0.4205 -0.02487
HIS_D_247 -6.03285 0.65239 4.43169 -0.43095 0.03083 0.55932 2.04977 -2.35157 -0.0344 -0.16456 -2.36088 -0.35019 0 0 0 -1.33971 0 0.00363 0.02955 0 1.85 -0.09308 0 -0.45461 -0.22457 0.46685 -3.76334
PHE_248 -8.78385 1.26151 2.14893 -0.61042 0.16676 0.33377 1.48818 -2.04891 -0 -0 -0.78398 0.05657 0 0 0 0 0 0.17917 0.00101 0 2.2557 -0.05286 0 1.0402 -0.20725 0.58704 -2.96841
SER_249 -3.95207 0.53703 6.09227 -0.0389 0 0.07031 3.58507 -2.55104 -0.01632 -0.07392 -4.95727 -0.27716 0 0 -1.09261 -0.36164 0 -0.02561 0.05159 0.16328 0 -0.45796 1.73814 -0.77834 -0.19613 1.68317 -0.85812
PRO_250 -3.02698 0.44123 2.67994 -0.06623 0 0.04139 1.29106 -1.22199 -0 -0 -0.72973 0.60443 0 0 0 0 0 -0.17492 0.01001 0.17731 0 -0.52894 0 -2.4119 -0.03567 1.59753 -1.35347
ARG_251 -4.96997 0.42815 5.4972 -0.70656 0.26546 0.38795 2.49922 -2.52297 -0.01371 -0.11502 -2.47196 0.38127 0 0 0 -0.9201 0 -0.04951 0.11825 2.58316 0 -0.12837 0 -1.2888 -0.01692 0.38961 -0.65361
ASP_252 -6.21273 0.46463 7.2512 -0.10691 3e-05 0.31229 3.73368 -3.30372 -0 -0 -4.62729 -0.76023 0 0 -1.09261 -0.36164 0 0.08438 0.07129 0 2.35079 -0.28707 0 -2.3716 -0.30915 0.57028 -4.59439
TRP_253 -12.1349 2.04607 4.35513 -1.34295 0.21094 0.573 2.95647 -3.43983 -0.01199 -0.08693 -2.59784 -0.4353 0 0 0 0 0 0.02485 0.26234 0 2.12995 -0.21959 0 1.6906 -0.17244 1.05633 -5.13609
GLN_254 -7.57456 0.69903 7.43804 -0.25265 0.04381 0.20052 3.576 -3.6408 -0.01665 -0.14091 -3.66763 -0.44728 0 0 -0.86786 -0.9201 0 0.07713 0.30994 0 2.80118 -0.05832 0 -0.18838 -0.07593 0.98178 -1.72364
HIS_D_255 -7.37457 0.63413 6.68553 -0.38528 0.00331 0.37716 3.51418 -3.5029 -0 -0 -2.95589 -0.09559 0 0 0 0 0 -0.03333 0.10097 0 3.2444 -0.02484 0 -0.45461 -0.12552 0.57028 0.17743
LEU_256 -9.33364 1.36593 3.7371 -0.71478 0.3587 0.25293 2.83753 -2.90749 -0 -0 -2.47534 0.17429 0 0 0 0 0 0.08669 0.37925 0.80254 0 -0.18612 0 0.18072 0.00039 0.67501 -4.76629
VAL_257 -7.60748 0.93212 3.4196 -0.30538 0.17652 0.06883 1.92046 -2.61666 -0 -0 -1.91714 -0.17169 0 0 0 0 0 -0.04283 0.11157 0.1038 0 -0.29971 0 1.9342 -0.00721 0.60611 -3.69487
ASN_258 -6.58625 0.45806 6.26123 -0.18286 0.04773 0.26901 2.77043 -3.1154 -0.01199 -0.08693 -1.96848 -0.30903 0 0 -0.6953 0 0 0.10616 0.01439 0 1.58328 0.2199 0 -0.93687 -0.08787 0.49024 -1.76055
ASN_259 -8.06728 0.56519 7.87939 -0.16639 0.01443 0.24134 3.53784 -3.93868 -0 -0 -3.38994 -0.29017 0 0 0 -0.42773 0 0.04571 0.00162 0 1.45659 0.4577 0 -0.93687 0.06906 0.65491 -2.29327
PHE_260 -10.335 1.93855 2.92979 -0.50508 0.01059 0.16756 2.57551 -2.70563 -0 -0 -1.76576 -0.1234 0 0 0 0 0 -0.05732 0.42741 0 2.74724 0.07404 0 1.0402 -0.00973 0.70385 -2.88713
SER_261 -3.02998 0.15738 4.08092 -0.04269 0.00025 0.06219 1.82842 -1.82971 -0 -0 -1.39076 -0.48027 0 0 -0.6953 0 0 -0.0405 0.46062 0.15244 0 -0.35905 2.00163 -0.77834 -0.36157 0.56969 0.30538
ARG_262 -7.34594 0.56254 6.33721 -0.66157 0.21941 0.38393 3.30935 -2.88255 -0 -0 -2.80698 0.14659 0 0 -1.37638 0 0 -0.03357 0.09116 2.46703 0 -0.10123 0 -1.2888 -0.49517 0.3882 -3.08677
TRP_263 -13.0903 2.28251 5.3768 -0.71479 0.28049 0.34798 3.24572 -3.92703 -0 -0 -2.07174 -0.26044 0 0 0 -0.4675 0 0.24747 0.05282 0 2.62407 -0.02646 0 1.6906 -0.43035 0.76987 -4.07032
ARG_264 -4.70884 0.70088 4.09929 -0.79388 0.13293 0.57036 1.52352 -2.01024 -0.00114 -0.00326 -1.05416 0.31352 0 0 -1.06873 0 0 -0.03216 0.07408 2.97652 0 0.01936 0 -1.2888 -0.44857 1.38893 0.38961
PRO_265 -2.16776 0.43488 1.61004 -0.18504 0.00108 0.12994 0.35183 -0.70649 -0 -0 0.3581 0.0618 0 0 0 0 0 -0.03234 0.00341 0.80561 0 -1.00651 0 -2.4119 -0.6287 0.96915 -2.41289
LYS_266 -1.13098 0.09221 1.06362 -0.33271 0.05475 0.21135 0.23761 -0.48137 -0 -0 0.10222 -0.3767 0 0 0 0 0 -0.07776 0.0026 1.57167 0 -0.18853 0 -1.5107 -0.48006 0.23638 -1.00641
ALA_267 -2.88927 0.41245 1.30491 -0.02261 0 0 0.16481 -1.1456 -0.00114 -0.00326 0.10098 -0.42873 0 0 0 0 0 0.12845 0 0 0 -0.56123 0 1.8394 -0.08003 0.19153 -0.98933
VAL_268 -3.75656 0.43712 0.57113 -0.27293 0.15194 0.05896 0.25563 -1.00071 -0 -0 0.14375 -0.38965 0 0 0 0 0 -0.03524 0.00266 0.21503 0 -0.70244 0 1.9342 -0.14948 0.21783 -2.31876
HIS_D_269 -9.01685 0.97373 5.15358 -0.33591 0.05976 0.34994 2.78697 -3.07645 -0.00018 -0.0033 -2.88777 -0.33024 0 0 -1.65044 0 0 0.01064 0.34837 0 3.17696 -0.05315 0 -0.45461 -0.22219 0.86676 -4.30438
ILE_270 -3.79817 0.47014 1.48154 -0.49179 0.37671 0.1256 0.50549 -1.21701 -0.0001 -0.0004 0.3813 -0.28737 0 0 0 0 0 -0.03492 0.02022 0.28666 0 -0.51158 0 0.73287 -0.15603 1.07796 -1.03887
LYS_271 -9.2036 0.73078 7.39272 -0.70174 0.15319 0.52541 3.20103 -3.3536 -0.00014 -0.00163 -5.70535 0.68248 0 0 -2.5465 0 0 0.06517 0.45669 3.66448 0 0.06755 0 -1.5107 -0.19016 0.65074 -5.62319
ILE_272 -6.97758 0.87261 2.97387 -0.49153 0.41421 0.11278 1.58106 -2.1228 -0.01248 -0.05455 -1.19955 -0.02339 0 0 -0.49341 0 0 -0.04734 0.06029 0.38042 0 -0.62296 0 0.73287 -0.32092 0.82135 -4.41706
PHE_273 -8.63623 1.25365 0.09435 -0.59754 0.05276 0.28711 0.33728 -1.23102 -0.03305 -0.20439 0.37325 0.16546 0 0 0 0 0 -0.01871 0.00047 0 2.72196 -0.09624 0 1.0402 0.01497 0.73725 -3.73848
ASN_274 -5.5792 0.74198 4.79305 -0.16448 0.02623 0.22407 2.06016 -2.51436 -0.03209 -0.15384 -1.21406 -0.92208 0 0 -0.87458 -0.50572 0 0.17198 0.00225 0 1.74373 -0.18455 0 -0.93687 0.29383 0.42853 -2.59603
LEU_275 -6.68509 0.7515 1.61697 -0.55114 0.15491 0.13341 1.66066 -1.9594 -0 -0 -0.90473 0.20873 0 0 -0.87458 0 0 -0.04928 0.03203 0.61805 0 -0.1426 0 0.18072 0.42139 0.31733 -5.07111
GLN_276 -4.47015 0.41773 2.42384 -0.40791 0.0597 0.26901 0.7027 -1.45684 -0.01439 -0.11609 -0.89209 -0.06006 0 0 0 -0.4988 0 -0.03948 0.05109 0 3.86492 0.11026 0 -0.18838 0.17662 0.31399 0.24568
VAL_277 -6.30151 0.60263 2.91064 -0.27839 0.19245 0.06146 1.813 -2.1478 -0.00439 -0.01896 -1.73571 -0.29158 0 0 0 0 0 -0.06559 0.02013 0.23376 0 -0.76489 0 1.9342 -0.40968 0.21057 -4.03966
ILE_278 -5.19267 0.55321 1.77321 -0.46101 0.32873 0.09396 0.48108 -1.49304 -0 -0 -0.31069 -0.03372 0 0 0 0 0 -0.07254 0.0004 0.3382 0 -0.75928 0 0.73287 -0.40776 0.2148 -4.21424
GLN_279 -4.85479 0.29652 5.08542 -0.51739 0.05941 0.53995 3.36291 -2.42492 -0.02674 -0.23189 -4.33692 -0.56244 0 0 0 -0.96465 0 0.00406 0.06778 0 2.78667 -0.09434 0 -0.18838 -0.26662 0.48825 -1.77811
LYS_280 -3.06186 0.30459 1.43846 -0.44343 0.05327 0.26907 0.45954 -0.79768 -0.02269 -0.18693 -0.64266 -0.15315 0 0 0 0 0 0.08645 0.01549 2.3341 0 0.00148 0 -1.5107 -0.13188 0.50609 -1.48244
THR_281 -3.44217 0.21522 2.6028 -0.17598 0.09132 0.06201 1.64937 -1.53098 -0.0292 -0.16187 -2.78084 -1.00539 0 0 0 0 0 -0.01633 0.00799 0.48348 0 -0.55001 2.29765 -1.0874 0.23288 0.36117 -2.7763
VAL_282 -2.2793 0.24498 1.17655 -0.27999 0.20492 0.06494 0.99054 -0.90163 -0 -0 -0.5519 -0.38496 0 0 0 0 0 0.1297 0.00042 0.1911 0 -0.73529 0 1.9342 0.11013 0.50831 0.42271
THR_283 -3.85675 0.1647 1.98391 -0.21655 0.45428 0.08249 1.36048 -1.27596 -0.02121 -0.08323 -0.21769 -0.71091 0 0 0 0 0 -0.00454 0.03795 1.46399 0 -0.64578 2.33437 -1.0874 -0.3469 0.59906 0.01432
GLY_284 -2.66948 0.64848 2.17427 -0.00159 0 0 1.51269 -1.35822 -0 -0 0.15309 -0.37175 0 0 0 0 0 -0.08054 0 0 0 -1.54129 0 0.83697 0.45327 0.37662 0.13253
ASP_285 -2.29071 0.16824 2.05468 -0.11866 0.02794 0.37469 1.15125 -1.0992 -0 -0 -1.44695 -0.23581 0 0 0 0 0 0.09428 0.01451 0 2.34654 -0.31972 0 -2.3716 0.25262 0.34224 -1.05564
GLY_286 -2.42683 0.40714 2.19645 -0.00057 0 0 0.84775 -1.28697 -0.01382 -0.10373 -0.02054 -0.167 0 0 0 0 0 -0.10248 0 0 0 -0.9536 0 0.83697 -0.22462 0.58638 -0.42547
THR_287 -4.43823 0.47841 2.84495 -0.16002 0.08622 0.05651 1.9722 -1.77207 -0.01429 -0.09949 -2.42808 -0.23279 0 0 0 0 0 0.02485 0.02987 0.2512 0 -0.20458 2.26616 -1.0874 0.18075 0.63508 -1.61075
GLN_288 -7.49724 0.70656 4.41342 -0.37489 0.07706 0.21326 2.42594 -2.53654 -0.00583 -0.02509 -2.38456 -0.15844 0 0 0 0 0 -0.04009 0.05985 0 3.41731 0.27937 0 -0.18838 0.03135 0.41074 -1.17621
TYR_289 -7.68725 1.06173 3.16363 -0.57976 0.10087 0.30355 2.67671 -2.27848 -0.01655 -0.12935 -3.07681 -0.1819 0 0 0 0 0 0.03214 0.00971 0 1.91008 -0.37454 0.05082 1.2797 -0.18046 0.4784 -3.43775
SER_290 -4.21217 0.29216 4.51329 -0.03 0.00014 0.05398 2.76133 -2.19833 -0.01116 -0.14725 -2.4046 -0.88437 0 0 0 0 0 -0.02067 0 0.302 0 0.09486 0.61403 -0.77834 0.0454 0.45904 -1.55065
ASN_291 -6.71469 0.34185 6.75861 -0.2788 0.05862 0.46102 3.84235 -3.29337 -0.00077 -0.0046 -4.2161 -0.74838 0 0 -0.67626 -0.4988 0 -0.01663 0.10871 0 1.84388 -0.50599 0 -0.93687 0.11288 0.34993 -4.01338
ASP_292 -6.0725 0.40739 8.16023 -0.10738 0.00407 0.3254 3.77365 -3.40475 -0.02272 -0.24944 -4.28036 -0.38783 0 0 0 -1.5803 0 -0.071 0.02933 0 1.80642 -0.01442 0 -2.3716 -0.32313 0.6056 -3.77333
LEU_293 -8.89949 1.3143 4.41923 -0.51695 0.18764 0.16109 2.1549 -2.96525 -0 -0 -1.12437 0.11843 0 0 -0.67626 0 0 -0.06233 0.01053 0.09974 0 -0.14665 0 0.18072 -0.53124 0.81644 -5.45951
THR_294 -6.17174 0.75019 5.20203 -0.11286 0.06517 0.06384 3.0345 -2.70174 -0 -0 -0.6679 -1.26099 0 0 -0.85609 0 0 -0.03024 0.16401 0.38312 0 -0.53336 2.2796 -1.0874 -0.07787 0.83926 -0.71849
GLY_295 -3.32473 0.10654 2.9443 -7e-05 0 0 1.30391 -1.52503 -0 -0 -1.12227 -0.36635 0 0 0 0 0 -0.15146 0 0 0 -1.51996 0 0.83697 -0.1668 0.43533 -2.54962
THR_296 -5.20915 0.54713 4.48 -0.17732 0.11681 0.06428 2.73329 -2.27927 -0.01807 -0.12374 -2.71381 -0.17126 0 0 -0.85609 -0.77066 0 0.02074 0.04589 0.06512 0 0.0389 4.10112 -1.0874 -0.57903 0.21515 -1.55738
ILE_297 -5.57549 0.65022 2.53829 -0.46502 0.34222 0.09759 1.21905 -1.59445 -0.01447 -0.13663 -0.72396 -0.00446 0 0 0 0 0 -0.0736 0.00241 0.34462 0 -0.76041 0 0.73287 -0.38323 0.30079 -3.50367
GLN_298 -7.20015 0.78967 3.6886 -0.26148 0.03707 0.21316 2.65458 -2.31339 -0.00864 -0.02946 -3.40195 -0.63196 0 0 0 -0.84998 0 -0.00948 0.08307 0 3.02257 0.14175 0 -0.18838 -0.20906 0.33839 -4.13508
ILE_299 -8.91339 0.97251 3.12832 -0.47022 0.38061 0.09785 2.71264 -2.4441 -0.00312 -0.00871 -2.32393 0.02256 0 0 0 0 0 0.02089 0.01491 0.37904 0 -0.78236 0 0.73287 -0.25478 0.37953 -6.3589
PHE_300 -7.98922 1.25706 2.85226 -0.61022 0.25476 0.30878 2.12744 -2.15657 -0.02448 -0.0868 -3.2646 0.05707 0 0 0 0 0 -0.07174 0.0196 0 2.53501 -0.198 0 1.0402 -0.2183 0.58171 -3.58606
ALA_301 -4.3329 0.34733 3.21387 -0.0288 0.00533 0 2.08495 -2.01601 -0.02084 -0.14717 -2.33086 -0.43014 0 0 0 0 0 -0.02339 0 0 0 0.52712 0 1.8394 0.6658 0.58482 -0.06149
ASP_302 -3.74838 0.31934 4.3786 -0.12227 7e-05 0.3684 1.27824 -1.91226 -0.03396 -0.24895 -1.76009 -0.93405 0 0 0 0 0 0.00292 0.00842 0 3.00032 -0.29261 0 -2.3716 0.476 0.42212 -1.16974
GLN_303 -6.2992 1.00068 5.82525 -0.23018 0.03926 0.16654 2.57434 -2.82949 -0.01158 -0.13336 -2.42666 -0.53483 0 0 -0.5094 -1.26309 0 -0.1071 0.0801 0 3.0926 0.36196 0 -0.18838 0.74102 0.53338 -0.11817
GLU_304 -1.81006 0.11997 1.51975 -0.37992 0.08753 0.60582 0.3577 -0.76954 -0.01101 -0.12284 0.01877 -0.40255 0 0 0 0 0 0.02227 0.02032 0 4.46547 0.30195 0 -2.7348 1.15573 0.38951 2.83406
GLY_305 -1.42031 0.04251 1.8996 -0.0003 0 0 0.86942 -0.90777 -0 -0 -0.45693 -0.18124 0 0 0 0 0 -0.11468 0 0 0 -0.83372 0 0.83697 0.27779 0.15437 0.16571
ARG_306 -1.82868 0.13936 0.84792 -0.61728 0.09988 0.39367 0.02707 -0.50674 -0 -0 0.63978 0.12327 0 0 0 0 0 -0.05022 0.00495 1.89937 0 -0.13925 0 -1.2888 -0.00915 0.11194 -0.15292
TYR_307 -2.6557 0.42889 1.58934 -0.62435 0.04474 0.3538 0.11056 -0.89211 -0.01771 -0.13845 0.4189 -0.20394 0 0 0 0 0 0.01831 0.01834 0 1.87292 -0.28058 0.00051 1.2797 0.03062 0.60339 1.95718
PRO_308 -4.3737 0.86791 2.29459 -0.18775 0.00327 0.13351 0.05291 -1.02936 -0 -0 -0.5655 0.0389 0 0 0 0 0 0.12043 0.00509 0.41959 0 -0.78475 0 -2.4119 -0.11796 0.88349 -4.65125
ARG_309 -4.85636 0.29613 4.42722 -0.48245 0.05805 0.23891 2.71696 -2.26088 -0.00427 -0.01216 -2.94846 0.67749 0 0 0 0 0 -0.02372 0.18133 2.09199 0 -0.11226 0 -1.2888 -0.31639 0.53806 -1.0796
ILE_310 -6.03562 0.6798 0.9985 -0.48449 0.42672 0.10817 0.57253 -1.39853 -0 -0 -0.63041 0.02369 0 0 0 0 0 0.05733 0.01047 0.37299 0 -0.74911 0 0.73287 -0.39362 0.43907 -5.26964
LEU_311 -8.30977 0.79548 2.80504 -0.42729 0.17228 0.09731 1.92455 -2.31974 -0.00427 -0.01216 -2.34037 0.038 0 0 0 0 0 0.12566 0.27252 1.46677 0 -0.12556 0 0.18072 -0.31127 0.53112 -5.44098
TYR_312 -6.62327 1.01264 1.84702 -0.61176 0.14789 0.32671 1.52945 -1.56316 -0.01165 -0.14569 0.19627 -0.18356 0 0 0 -0.84998 0 0.46213 0 0 2.01371 -0.33691 6e-05 1.2797 0.05282 0.95941 -0.49817
PRO_313 -3.83363 0.51123 1.88786 -0.11046 0.00317 0.06878 0.66924 -0.75388 -0.0005 -0.00943 -0.23655 0.71053 0 0 -0.3706 0 0 -0.02569 0.03048 0.19753 0 0.30981 0 -2.4119 0.2769 0.88631 -2.20079
ASN_314 -6.09374 0.78055 5.14236 -0.30628 0.23357 0.49866 3.37096 -2.74573 -0.00971 -0.10669 -1.08109 -0.8587 0 0 -1.41484 0 0 0.10428 0.07253 0 2.03499 -0.27206 0 -0.93687 0.22025 0.73941 -0.62815
GLN_315 -6.3299 0.47083 4.64743 -0.65031 0.13556 0.7143 3.08338 -2.53008 -0 -0 -1.79305 -0.19369 0 0 -2.04725 0 0 -0.14 0.20347 0 3.53813 -0.02866 0 -0.18838 -0.01627 0.87073 -0.25377
VAL_316 -7.14409 1.46465 2.03497 -0.29791 0.14885 0.05422 1.32634 -2.05712 -0.02395 -0.17178 -0.71067 0.23338 0 0 -0.91652 0 0 0.03732 0.06302 0.53248 0 0.25983 0 1.9342 -0.16041 0.83843 -2.55475
THR_317 -5.17649 0.56281 2.89358 -0.20254 0.12045 0.07416 2.08921 -1.9104 -0.00704 -0.06312 -1.83605 -1.05022 0 0 -0.78071 0 0 0.09529 2e-05 0.97054 0 -0.74745 2.29693 -1.0874 -0.11304 0.73841 -3.13306
GLN_318 -4.88714 0.29825 3.25942 -0.3689 0.04217 0.2278 1.65187 -1.61919 -0.02109 -0.14115 -1.89317 -0.32769 0 0 -0.67053 0 0 -0.06177 0.02223 0 2.76536 -0.03071 0 -0.18838 0.52982 0.39611 -1.01672
MET_319 -4.4016 0.32724 2.90694 -0.54095 0.15645 0.17248 1.08878 -1.27245 -0.01147 -0.03963 -0.62944 -0.24133 0 0 0 0 0 -0.00828 0.04454 1.13266 0 0.21773 0 0.60916 0.46168 0.26229 0.23481
GLY_320 -1.80309 0.13349 1.86736 -0.00056 0 0 0.67966 -0.96109 -0.01147 -0.03963 -0.44186 -0.19803 0 0 0 0 0 -0.06133 0 0 0 -1.52717 0 0.83697 0.04604 0.24681 -1.2339
SER_321 -1.75701 0.07553 0.92579 -0.02614 0 0.06066 0.20147 -0.54365 -0 -0 0.10913 -0.56277 0 0 0 0 0 0.00713 0.0261 0.19257 0 -0.42733 0.61126 -0.77834 -0.13123 0.14446 -1.87237
PHE_322 -7.732 1.68915 0.49763 -0.55991 0.04056 0.24241 0.66847 -1.16411 -0 -0 0.45078 0.25155 0 0 0 0 0 0.52792 0.018 0 2.4185 -0.35044 0 1.0402 -0.17669 0.99396 -1.14401
PRO_323 -4.71332 0.60497 3.62396 -0.13511 0.00776 0.09915 1.95715 -1.57206 -0 -0 -1.98107 0.15727 0 0 0 0 0 -0.10464 0.02862 0.15877 0 -0.86721 0 -2.4119 -0.28782 1.37388 -4.0616
ASN_324 -2.75712 0.12798 2.86661 -0.18233 0.02768 0.28211 1.05556 -1.46093 -0 -0 0.13537 -0.37085 0 0 0 0 0 -0.01632 0.00235 0 1.65173 0.02744 0 -0.93687 -0.51719 0.46674 0.40196
GLN_325 -3.87489 0.43843 2.66181 -0.60202 0.24573 1.0146 0.84245 -1.44625 -0.01719 -0.14369 -0.17971 -2.29186 0 0 0 0 0 -0.02581 0.04734 0 4.04263 -0.14588 0 -0.18838 -0.38372 0.23565 0.22925
ILE_326 -7.88807 1.32771 3.22705 -0.66732 0.58902 0.15841 2.66301 -2.41844 -0.02626 -0.21062 -2.26478 0.00814 0 0 0 0 0 0.14529 0.00884 0.87065 0 -0.42504 0 0.73287 -0.08957 0.56724 -3.69186
TYR_327 -10.1158 1.84754 2.69787 -0.59642 0.03495 0.32144 2.08662 -2.69732 -0.02238 -0.25217 -1.12542 -0.15739 0 0 0 0 0 0.18349 0.11442 0 1.90343 -0.41255 0.04204 1.2797 -0.00799 1.14809 -3.72782
TYR_328 -3.6159 0.1388 2.69509 -0.83732 0.05034 0.15148 1.60117 -1.42796 -0 -0 -0.96909 -0.35753 0 0 0 0 0 -0.08874 0.05237 0 1.92574 0.03824 0.0192 1.2797 -0.42845 0.81486 1.04202
LEU_329 -4.14719 0.5293 2.90167 -0.58088 0.16476 0.16816 1.22175 -1.53057 -0 -0 0.06981 0.27938 0 0 0 0 0 0.02264 0.07814 0.3584 0 -0.15719 0 0.18072 -0.28577 1.02938 0.30252
PRO_330 -4.14428 0.74581 2.29011 -0.13597 0.0021 0.09749 1.21518 -0.94558 -0 -0 -0.74021 0.21328 0 0 -0.84656 0 0 -0.04709 0.00542 0.18023 0 -1.03855 0 -2.4119 -0.43512 1.12524 -4.87039
GLN_331 -3.13275 0.20402 2.61412 -0.563 0.13179 0.54165 1.25752 -1.32637 -0.0005 -0.00943 -1.65685 -0.71821 0 0 -1.76237 0 0 0.00252 0.03708 0 4.11538 -0.11482 0 -0.18838 -0.50209 0.29312 -0.77757
TYR_332 -5.37692 0.46755 2.35547 -0.57771 0.07743 0.29491 1.30948 -1.63058 -0.01855 -0.23611 -1.71539 -0.22422 0 0 -0.78071 0 0 -0.01456 0.0298 0 1.97426 -0.2265 0.06484 1.2797 -0.22303 0.23234 -2.9385
ALA_333 -1.9894 0.1478 1.484 -0.02228 0 0 0.85334 -0.91452 -0 -0 -0.77171 -0.42257 0 0 -0.76084 0 0 0.03081 0 0 0 -0.54479 0 1.8394 -0.08744 0.20218 -0.95602
TYR_334 -6.00253 0.33895 2.16713 -0.64737 0.0544 0.37551 0.67124 -1.78774 -0.00198 -0.0108 -0.06857 -0.1321 0 0 0 0 0 -0.00194 0.09531 0 1.92901 -0.36127 0.0005 1.2797 -0.11087 0.21892 -1.99452
LEU_335 -3.3608 0.22587 0.90194 -0.46694 0.17926 0.08933 0.63004 -0.92132 -0 -0 -1.10783 0.10496 0 0 -0.47388 0 0 0.04696 0.01166 0.56477 0 -0.27609 0 0.18072 -0.28288 0.21285 -3.7414
SER_336 -2.77304 0.21328 1.31921 -0.02756 0 0.06511 0.29187 -0.92593 -0 -0 -0.1281 -0.32928 0 0 0 0 0 -0.00928 0 0.05752 0 -0.52452 0.6078 -0.77834 -0.2835 0.16246 -3.06229
ALA_337 -4.89457 0.78372 2.6745 -0.02462 6e-05 0 1.84114 -2.14137 -0 -0 -0.26175 -0.29178 0 0 0 0 0 0.05072 0 0 0 0.11485 0 1.8394 -0.06551 0.25645 -0.11875
ILE_338 -2.9733 0.49975 2.28071 -0.66391 0.36519 0.2229 1.06034 -1.33629 -0 -0 -0.7995 0.30776 0 0 0 0 0 -0.02833 0.04769 0.83763 0 0.19612 0 0.73287 -0.04604 0.58675 1.29034
THR_339 -3.15011 0.51445 2.67518 -0.19817 0.12009 0.07464 1.46054 -1.41388 -0 -0 -0.94643 -0.86566 0 0 -0.65579 0 0 -0.06253 0.03924 0.14246 0 0.18795 2.29848 -1.0874 0.07452 0.65115 -0.14126
SER_340 -3.40539 0.51519 3.73825 -0.03089 0.02022 0.0297 2.07903 -1.85818 -0 -0 -1.63428 0.25146 0 0 0 0 0 0.10137 0.00125 0.47046 0 -0.01581 0.60384 -0.77834 0.70359 0.43494 1.22642
ASN_341 -3.50789 0.28505 3.42475 -0.37829 0.01827 0.73728 1.48376 -1.7809 -0 -0 -0.49781 -0.12056 0 0 0 0 0 -0.11095 0.01778 0 2.58203 0.25785 0 -0.93687 0.63792 0.45717 2.56858
ASN_342 -1.73927 0.13196 2.06883 -0.19659 0.04827 0.31958 0.32388 -1.03969 -0 -0 -0.47494 -0.43507 0 0 0 0 0 -0.07365 0.01675 0 2.02308 -0.5454 0 -0.93687 -0.22371 0.36006 -0.37279
THR_343 -5.59582 0.86558 4.95951 -0.23402 0.35477 0.10779 3.50607 -2.62075 -0.00982 -0.11335 -3.36166 -1.35852 0 0 -0.93097 0 0 -0.04399 0.03775 1.48518 0 0.3784 2.33011 -1.0874 -0.42326 0.55352 -1.20088
THR_344 -1.84385 0.07971 1.87827 -0.12622 0.06258 0.06494 0.86091 -1.01378 -0.00982 -0.11335 0.09305 -0.90552 0 0 0 0 0 -0.03843 0.00219 0.06693 0 -0.0481 2.27055 -1.0874 -0.21854 0.59214 0.56626
THR_345 -6.41127 0.76959 4.90604 -0.13181 0.06526 0.07438 3.12063 -2.62742 -0 -0 -1.85933 -1.06874 0 0 -0.93097 0 0 -0.07132 0.00849 0.01384 0 -0.1727 2.27509 -1.0874 -0.36195 0.27274 -3.21684
THR_346 -3.69769 0.4133 3.65927 -0.21743 0.26009 0.08043 1.85567 -1.89705 -0 -0 -1.11998 -0.19463 0 0 0 0 0 -0.05859 0.01837 0.13321 0 0.1744 2.27485 -1.0874 0.02197 0.33912 0.95792
VAL_347 -3.44345 0.25311 1.32486 -0.32503 0.25459 0.07795 0.09135 -1.18172 -0.00198 -0.0108 -0.17484 -0.5168 0 0 0 0 0 -0.01821 2e-05 0.10832 0 0.17969 0 1.9342 0.34662 0.29678 -0.80535
THR_348 -5.82559 0.62327 4.77177 -0.11969 0.06794 0.08119 2.59306 -2.57649 -0 -0 -1.55408 -0.55084 0 0 0 -0.53853 0 -0.01556 0.02528 0.09557 0 -0.59363 2.55825 -1.0874 0.06432 0.43524 -1.5459
PHE_349 -7.82842 1.15651 3.58554 -0.94322 0.1545 0.15448 1.50564 -2.36438 -0.0216 -0.18903 -1.11918 -0.64145 0 0 -0.4473 0 0 0.03431 0.12367 0 2.54584 -0.17754 0 1.0402 -0.19473 0.90253 -2.72362
TRP_350 -10.1889 1.12679 3.82667 -1.00959 0.32146 0.78187 1.55931 -2.81002 -0 -0 -1.38732 -0.38734 0 0 -0.47388 0 0 0.18292 0.04926 0 4.1198 -0.49478 0 1.6906 0.03156 0.98711 -2.07446
ASN_351 -6.12045 0.45827 4.56931 -0.17578 0.01273 0.25173 2.58108 -2.41791 -0 -0 -2.61677 -0.37666 0 0 -0.72371 0 0 0.02497 0.01295 0 1.73559 0.10278 0 -0.93687 0.22311 0.56738 -2.82825
TYR_352 -5.62327 0.76203 1.62272 -1.13878 0.25972 0.74666 0.52928 -1.50941 -0 -0 -0.81984 -0.17478 0 0 0 0 0 0.03687 0.02518 0 2.8392 -0.37357 0.0012 1.2797 -0.02613 0.47815 -1.08506
LEU_353 -6.18236 0.47051 4.19967 -0.46234 0.12865 0.06267 2.77711 -2.63782 -0.01044 -0.10238 -2.37154 0.19559 0 0 0 0 0 0.17181 0.15323 2.09604 0 0.32486 0 0.18072 0.02442 0.87353 -0.10807
ASN_354 -4.13645 0.39884 3.76748 -0.19627 0.04747 0.33887 1.78969 -1.8818 -0.01597 -0.16431 -1.64951 -1.02113 0 0 0 0 0 -0.06265 0.01963 0 2.07343 -1.04495 0 -0.93687 -0.34416 0.72439 -2.29425
GLU_355 -2.16825 0.31359 1.99588 -0.23534 0.05161 0.39319 0.58018 -1.05505 -0 -0 0.16947 -0.46293 0 0 0 0 0 -0.03886 0.00668 0 2.68672 0.03069 0 -2.7348 -0.51834 0.50791 -0.47764
LEU_356 -5.63271 0.87292 1.72317 -0.52279 0.19917 0.16598 1.51718 -1.7732 -0.0102 -0.08316 -0.82964 -0.04227 0 0 0 0 0 0.06903 0.47428 0.13963 0 0.78285 0 0.18072 0.30972 0.76853 -1.69079
THR_357 -3.95315 0.21396 3.64421 -0.131 0.06049 0.07161 2.28783 -1.97161 -0.0264 -0.26669 -3.14887 -0.19253 0 0 -0.65579 0 0 0.01306 0.03847 0.02464 0 -0.34879 4.1466 -1.0874 0.11154 0.52908 -0.64076
ALA_358 -4.52898 0.334 3.24332 -0.02333 0 0 2.11298 -2.14496 -0.0102 -0.08316 -1.23443 -0.42214 0 0 0 0 0 -0.02907 0 0 0 -0.25235 0 1.8394 -0.1004 0.13239 -1.16692
PHE_359 -9.97796 1.55839 1.14659 -0.52739 0.08463 0.23567 0.55159 -2.25353 -0 -0 -1.04421 -0.06304 0 0 0 0 0 0.00626 0.34739 0 2.37677 -0.30679 0 1.0402 0.01034 0.28438 -6.5307
TYR_360 -7.95268 0.61176 4.50712 -0.70877 0.02913 0.10483 2.50878 -2.74086 -0.00098 -0.02155 -2.36406 -0.4716 0 0 -0.89943 0 0 0.04622 0.00395 0 1.9535 -0.24045 0.04261 1.2797 -0.00041 0.54764 -3.76554
CYS_361 -4.18452 0.23295 1.87781 -0.17628 0.09757 0.08226 0.15635 -1.1137 -2e-05 -4e-05 0.08644 -1.31477 0 0 0 0 0 0.05117 0 1.45845 0 0.02718 0 3.6196 0.25685 0.59928 1.75659
LEU_362 -7.67081 0.951 2.92026 -0.55874 0.14853 0.1354 1.68456 -2.33652 -0.02485 -0.22019 -0.73919 0.29816 0 0 0 0 0 -0.01511 0.09375 0.60229 0 -0.29133 0 0.18072 -0.01013 0.58944 -4.26279
ASP_363 -2.03197 0.1047 2.38468 -0.11098 0.00636 0.33536 0.52431 -1.06807 -2e-05 -4e-05 0.4694 -0.50732 0 0 0 0 0 -0.08277 0.00375 0 1.69529 0.04073 0 -2.3716 -0.26457 0.49617 -0.37662
GLU_364 -4.05952 0.36542 2.81642 -0.44943 0.07734 0.90462 0.66108 -1.36592 -0 -0 -0.49827 -0.3901 0 0 0 0 0 -0.08104 0.00999 0 2.79504 -0.03748 0 -2.7348 -0.35658 0.30797 -2.03526
SER_365 -6.4374 1.03948 6.88733 -0.0331 0.00098 0.05281 3.5409 -3.15472 -0.034 -0.31 -2.88977 -0.86464 0 0 -1.29589 0 0 0.35043 0.01531 0.91025 0 0.02194 1.72223 -0.77834 -0.5636 1.16258 -0.65722
PRO_366 -6.39051 0.7795 3.68375 -0.0724 0 0.04512 2.34721 -1.83228 -0.01691 -0.10866 -1.31819 0.61928 0 0 0 0 0 -0.18122 0.03387 0.43517 0 -0.53678 0 -2.4119 -0.53563 1.28729 -4.17328
SER_367 -6.02071 1.47846 5.60312 -0.03442 0.00545 0.06041 3.24389 -2.57907 -0.00314 -0.06016 -2.27168 -1.01185 0 0 -1.26842 -0.47699 0 -0.09203 0.19104 0.15187 0 -0.34403 0.61666 -0.77834 -0.45882 0.83977 -3.20898
GLN_368 -5.34695 0.40716 4.99152 -0.67624 0.07161 0.78723 2.31325 -2.23683 -0.02305 -0.1385 -1.75278 -0.6664 0 0 0 -1.01552 0 0.12576 0.08973 0 2.26449 0.01831 0 -0.18838 -0.30167 0.95348 -0.32378
MET_369 -4.43088 0.30289 3.1017 -0.33956 0.06891 0.12346 1.2264 -1.75941 -0 -0 -0.38668 -0.25322 0 0 0 0 0 -0.02724 0.03963 1.65923 0 0.36429 0 0.60916 0.55735 0.47852 1.33453
LEU_370 -4.87213 0.40122 3.56849 -0.4691 0.20131 0.07288 1.55474 -1.83443 -0 -0 -1.97083 0.4218 0 0 -0.45195 0 0 -0.01327 0.00276 0.35394 0 -0.08054 0 0.18072 0.53065 0.26922 -2.13453
ARG_371 -2.97233 0.1336 3.47617 -0.92428 0.20265 0.68603 0.77282 -1.60421 -0.01375 -0.09944 -1.49709 -0.07377 0 0 -0.45195 0 0 -0.00583 0.02545 1.81363 0 -0.20956 0 -1.2888 -0.17297 0.27532 -1.92833
THR_372 -3.54664 0.19548 1.59872 -0.11042 0.06159 0.07482 0.22328 -1.16901 -0 -0 -0.10635 -0.56416 0 0 0 0 0 0.00483 0.00282 0.10012 0 -0.61695 2.28128 -1.0874 -0.25331 0.25187 -2.65945
GLY_373 -1.3059 0.03914 1.73663 -5e-05 0 0 0.59838 -0.80203 -0 -0 -0.84215 -0.38776 0 0 -0.67053 0 0 -0.17308 0 0 0 -1.37605 0 0.83697 -0.52535 0.16062 -2.71117
ASN_374 -3.27219 0.19954 2.42292 -0.17221 0.01275 0.23856 0.24083 -1.33783 -0.02109 -0.14115 -0.10447 -0.32338 0 0 0 0 0 0.0002 0.00581 0 1.77163 0.07708 0 -0.93687 -0.38093 0.09131 -1.6295
GLU_375 -2.1541 0.17455 1.41753 -0.19422 0.02449 0.27744 0.02092 -0.82996 -0 -0 0.15437 -0.60468 0 0 0 0 0 0.02564 0.01631 0 3.08817 -0.04183 0 -2.7348 -0.01195 0.07382 -1.2983
TRP_376 -3.40057 0.25874 1.36272 -0.96432 0.15425 0.75175 0.12178 -1.10529 -0.01357 -0.16083 0.03375 -0.11816 0 0 0 0 0 0.00753 0.01719 0 2.41894 -0.19329 0 1.6906 0.04109 0.1307 1.03301
GLN_377 -1.62369 0.08443 1.6626 -0.65878 0.09515 0.43583 0.58141 -0.82821 -0 -0 -1.13034 -0.19882 0 0 -0.87239 0 0 -0.0475 0.01162 0 2.71636 0.08192 0 -0.18838 0.01831 0.24485 0.38436
THR_378 -2.8296 0.16266 2.12771 -0.11195 0.08049 0.0726 0.81944 -1.13192 -0.02036 -0.22625 -0.93667 -0.56969 0 0 -0.87239 0 0 0.0058 0.0009 0.12487 0 -0.67757 2.28035 -1.0874 -0.13472 0.24584 -2.67788
SER_379 -1.48587 0.08716 1.09227 -0.02768 0 0.04668 0.07983 -0.63282 -0.01216 -0.09926 0.2141 -1.02989 0 0 0 0 0 0.05449 0.0182 0.25488 0 -0.29058 0.69382 -0.77834 0.03963 0.18926 -1.5863
TYR_380 -3.20279 0.30478 0.82836 -0.60518 0.04593 0.33265 0.14106 -0.74825 -0.01895 -0.16468 0.0031 -0.16473 0 0 0 0 0 0.08247 0.0331 0 1.97853 -0.38173 0.0219 1.2797 -0.01537 0.25858 0.00849
GLU_381 -1.56436 0.10849 0.98522 -0.2791 0.04271 0.33047 0.05835 -0.5469 -0 -0 0.11018 -0.33323 0 0 0 0 0 0.07033 0.00182 0 2.96722 -0.08399 0 -2.7348 0.04206 0.33431 -0.49122
PHE_382 -5.67488 1.15203 0.81133 -0.5395 0.02034 0.26933 -0.01666 -0.90339 -0 -0 0.02095 0.17815 0 0 0 0 0 0.07115 0.03926 0 2.07435 -0.30606 0 1.0402 0.24916 0.86577 -0.64847
PRO_383 -3.40127 0.77009 2.92159 -0.17912 0.00074 0.12425 1.64189 -1.19544 -0 -0 -1.0161 0.14094 0 0 0 0 0 -0.01186 0.01058 0.47532 0 -1.01104 0 -2.4119 -0.10932 1.03796 -2.21268
ASP_384 -1.4652 0.20859 1.56544 -0.12543 0.01871 0.3941 0.41757 -0.80992 -0 -0 0.35248 -0.65226 0 0 0 0 0 -0.25759 0.04481 0 1.7826 0.08304 0 -2.3716 0.40213 0.62462 0.21208
SER_385 -3.69859 0.35675 3.99914 -0.03013 0.00049 0.05063 1.91355 -1.85215 -0 -0 -1.20521 -1.04093 0 0 0 0 0 -0.04034 6e-05 0.1817 0 -0.36075 0.61196 -0.77834 0.27716 0.37318 -1.24183
THR_386 -4.56936 0.85853 3.77097 -0.23924 0.35559 0.10103 1.77903 -1.87793 -0 -0 0.07208 -1.00604 0 0 0 0 0 0.07901 0.00032 1.72286 0 0.12447 2.29968 -1.0874 0.06054 0.76914 3.21328
PRO_387 -3.35764 0.5256 2.1397 -0.09334 0.00249 0.05843 1.16948 -1.07733 -0 -0 0.10644 0.67869 0 0 0 0 0 0.07813 0.00288 0.44604 0 -0.30796 0 -2.4119 0.28905 1.06144 -0.6898
TRP_388 -4.88842 0.39904 3.71135 -1.01839 0.09043 0.45548 1.75385 -1.93267 -0 -0 -1.86992 -0.2711 0 0 0 0 0 -0.05615 0.1359 0 1.70826 0.01141 0 1.6906 -0.15806 0.70341 0.46503
CYS_389 -6.83566 1.37489 3.2589 -0.08589 0.00096 0.04508 1.15088 -1.63318 -0.0152 -0.14117 0.04939 -0.2813 0 0 0 0 0 -0.08062 0.01402 0.4933 0 0.28347 0 3.6196 -0.27469 0.63292 1.57572
ASN_390 -3.79085 0.5614 2.85162 -0.35887 0.04783 0.72859 1.27976 -1.48347 -0.02242 -0.25511 -1.96537 -0.56378 0 0 0 0 0 -0.05021 0.02667 0 2.34556 -0.6684 0 -0.93687 -0.25553 0.4585 -2.05095
ASN_391 -4.38086 0.41246 3.2126 -0.33833 0.07185 0.66614 1.65829 -1.89844 -0.02535 -0.2047 -1.50695 -0.78573 0 0 0 0 0 0.00065 0.04804 0 1.82159 -0.5307 0 -0.93687 -0.06473 0.27869 -2.50236
ARG_392 -4.40924 0.36093 3.88195 -1.01951 0.31382 0.61405 1.44441 -1.81051 -0.00085 -0.01768 -2.80261 0.16915 0 0 0 -1.26309 0 0.02515 0.09035 1.98002 0 0.09337 0 -1.2888 0.28984 0.45264 -2.89662
VAL_393 -6.16497 1.01086 2.24629 -0.3242 0.27779 0.06962 1.10515 -1.94473 -0.01899 -0.10843 -1.02159 -0.34297 0 0 0 0 0 -0.02272 0.0223 0.18818 0 -0.40936 0 1.9342 0.06214 0.46614 -2.97529
SER_394 -4.13702 0.5677 3.1719 -0.0265 0 0.02098 1.58252 -1.73996 -0.01922 -0.27308 -1.43368 -0.17537 0 0 -0.5094 0 0 -0.04279 0.00227 0.43072 0 0.04644 0.60189 -0.77834 -0.46977 0.39269 -2.788
THR_395 -3.73117 0.18646 2.24599 -0.11911 0.07779 0.07545 1.20983 -1.35779 -0.00057 -0.01053 -0.99917 -0.55031 0 0 0 0 0 -0.01127 0.00364 0.04424 0 -0.41807 2.26689 -1.0874 -0.5233 0.35135 -2.34704
VAL_396 -3.66231 0.49279 2.15582 -0.27008 0.15457 0.05155 1.07474 -1.31886 -0 -0 -0.3623 0.18551 0 0 0 0 0 -0.09504 0.0154 0.10505 0 -0.36043 0 1.9342 -0.52277 0.25261 -0.16955
SER_397 -1.76381 0.24092 1.39226 -0.02714 0 0.0628 0.36401 -0.80714 -0 -0 -0.00666 -0.49462 0 0 0 0 0 -0.0206 0.00893 0.15681 0 -0.44612 0.60429 -0.77834 -0.54251 0.16352 -1.8934
ILE_398 -4.47687 0.45617 1.31152 -0.53326 0.2842 0.14785 1.15563 -1.29728 -0 -0 0.08359 -0.24988 0 0 0 0 0 0.0704 0.11648 0.49857 0 -0.08652 0 0.73287 -0.39989 0.28299 -1.90342
THR_399 -4.07789 0.22403 3.33466 -0.13058 0.07153 0.06961 1.59749 -1.79118 -2e-05 -6e-05 -2.39433 -0.5076 0 0 -0.62378 0 0 -0.00773 0.58187 0.03223 0 -0.41747 2.75616 -1.0874 -0.25638 0.8201 -1.80673
GLN_400 -8.42373 1.0859 7.24081 -0.61378 0.10625 0.39971 2.71345 -3.56236 -0.00656 -0.10915 -0.81434 -1.03453 0 0 -1.16355 0 0 0.01156 0.16246 0 4.18952 0.07424 0 -0.18838 -0.00084 0.92236 0.98904
ARG_401 -3.87147 0.38646 3.34036 -0.67093 0.10487 0.39808 1.42106 -1.61002 -0.00852 -0.02915 -1.98758 0.43713 0 0 -1.16355 0 0 -0.09611 0.02007 2.2305 0 0.04626 0 -1.2888 -0.08524 0.53879 -1.88779
GLN_402 -6.18611 0.56348 3.62623 -0.33728 0.04593 0.17679 1.70791 -2.02825 -0.00294 -0.03212 -0.68687 -0.12203 0 0 -0.62659 0 0 -0.01873 0.03976 0 3.09099 0.25142 0 -0.18838 -0.25892 0.39151 -0.59419
ASN_403 -5.01967 0.93416 4.26808 -0.17459 0.02492 0.24536 2.46154 -2.04047 -0.03307 -0.24552 -1.43581 -0.27176 0 0 0 -0.43482 0 -0.00519 0.00218 0 1.74761 0.05475 0 -0.93687 0.21944 1.01186 0.37215
PRO_404 -1.66752 0.42801 1.23947 -0.07386 0 0.04518 0.40538 -0.54496 -0 -0 0.69618 0.57539 0 0 0 0 0 -0.19396 0.0189 0.39094 0 -0.65436 0 -2.4119 0.17594 1.03922 -0.53194
LEU_405 -3.95818 0.52617 1.48871 -0.68593 0.33121 0.2408 0.62954 -1.10384 -0 -0 0.60757 -0.02831 0 0 0 0 0 0.01073 0.28153 1.52064 0 -0.27317 0 0.18072 -0.26874 0.52736 0.02681
TYR_406 -7.88347 0.84507 3.69538 -0.59398 0.02661 0.29246 2.6548 -2.48676 -0.02455 -0.21637 -1.15613 -0.0896 0 0 0 -0.38813 0 -0.00272 0.0227 0 2.2097 -0.08492 0.01102 1.2797 -0.39727 0.5154 -1.77106
ASP_407 -1.25381 0.03376 1.39483 -0.11682 0.01123 0.36223 0.20374 -0.68935 -0.0053 -0.04218 0.48626 -0.21299 0 0 0 0 0 -0.03444 0.00078 0 2.04919 -0.2513 0 -2.3716 -0.35976 0.34828 -0.44727
THR_408 -5.08201 0.48386 2.88401 -0.17408 0.06739 0.0615 2.15716 -1.99779 -0.01602 -0.11999 -1.47215 -0.96313 0 0 -0.82398 0 0 -0.0344 0.02965 0.49695 0 -0.52156 2.32385 -1.0874 0.11546 0.32451 -3.34816
TRP_409 -7.2747 0.79205 3.09468 -1.02277 0.14578 0.79274 1.96374 -2.17402 -0 -0 -0.83364 -0.04331 0 0 -0.19738 0 0 -0.00556 0.0946 0 2.79729 -0.02026 0 1.6906 0.26182 0.60851 0.67016
ASN_410 -3.02444 0.27784 1.88781 -0.18946 0.02442 0.29078 1.02704 -1.25671 -0.01071 -0.07781 -0.04744 -0.4583 0 0 0 0 0 -0.04644 0.06817 0 2.1883 -0.2086 0 -0.93687 -0.29379 0.49517 -0.29106
VAL_411 -4.43296 0.6338 1.7614 -0.31706 0.23515 0.07211 0.95205 -1.64355 -0.00498 -0.06469 0.01536 -0.34468 0 0 0 0 0 0.02525 0.00231 0.11134 0 0.053 0 1.9342 -0.23721 0.20795 -1.0412
GLY_412 -2.19726 0.04589 1.86857 -0.00023 0 0 0.67983 -1.06567 -0 -0 -0.15672 -0.16712 0 0 0 0 0 -0.0421 0 0 0 -0.61336 0 0.83697 0.06692 0.14415 -0.60014
GLY_413 -2.5534 0.26631 2.37847 -0.00023 0 0 0.89952 -1.19523 -2e-05 -6e-05 -1.4943 -0.17546 0 0 -0.62378 0 0 -0.1167 0 0 0 -1.03824 0 0.83697 0.09794 0.24477 -2.47344
ARG_414 -6.08543 0.77604 4.9781 -1.14849 0.41735 1.13298 1.73187 -2.39373 -0 -0 -1.7836 0.15735 0 0 0 0 0 0.01494 0.16218 3.47017 0 -0.03673 0 -1.2888 0.47513 0.38692 0.96626
GLY_415 -3.14709 0.32893 3.54262 -0.00044 0 0 1.35196 -1.65981 -0 -0 -1.07153 -0.18298 0 0 0 0 0 -0.04726 0 0 0 -0.86654 0 0.83697 0.51873 0.27446 -0.12198
ASP_416 -2.49419 0.10743 3.12685 -0.11458 0.00705 0.34795 1.11669 -1.37112 -0.01712 -0.11265 -2.78936 -0.37421 0 0 -1.02078 0 0 -0.0161 0.00568 0 2.24951 -0.30526 0 -2.3716 -0.03414 0.38158 -3.67837
ASP_417 -4.07653 0.68603 6.06148 -0.19265 0.06981 0.61038 2.31703 -2.48073 -0.01546 -0.08513 -3.1196 -1.61579 0 0 -0.68045 -0.40898 0 -0.04811 0 0 2.0851 -0.7356 0 -2.3716 0.09876 0.54077 -3.36127
ALA_418 -2.40642 0.14223 1.81827 -0.02534 0.00057 0 0.78199 -1.17964 -0 -0 0.09183 -0.40747 0 0 0 0 0 -0.11531 0 0 0 -0.14436 0 1.8394 -0.05539 0.34096 0.68131
LYS_419 -2.27568 0.35162 2.81664 -0.32789 0.0607 0.19421 0.95823 -1.18799 -0 -0 -1.67264 -0.25985 0 0 -0.68045 0 0 -0.05929 0.01407 1.7623 0 0.03126 0 -1.5107 -0.45329 0.2792 -1.95954
ARG_420 -3.79274 0.45878 4.714 -0.62488 0.22394 0.32992 1.65102 -1.89785 -0.02114 -0.17788 -0.88741 0.2205 0 0 0 -0.40898 0 0.02311 0.1428 2.12011 0 -0.14147 0 -1.2888 -0.20204 0.49413 0.93513
GLY_421 -1.50696 0.07701 0.89213 -6e-05 0 0 0.04822 -0.59114 -0 -0 0.22802 -0.37142 0 0 0 0 0 -0.06445 0 0 0 0.26465 0 0.83697 -0.02048 0.39163 0.18412
ASN_422 -2.80053 0.40731 2.34611 -0.15654 0.00963 0.20654 1.21524 -1.3491 -0.00088 -0.01641 -0.63528 -0.83261 0 0 -1.03174 0 0 -0.01795 0.02292 0 1.90084 -0.17168 0 -0.93687 0.09108 0.16962 -1.5803
PHE_423 -4.61917 0.33557 1.9521 -0.53662 0.01935 0.24186 1.35682 -1.416 -0 -0 -1.93312 0.26067 0 0 -1.03174 0 0 -0.00781 0.01003 0 2.03653 -0.35955 0 1.0402 0.0061 0.15772 -2.48708
ALA_424 -1.91402 0.11179 1.88688 -0.02418 0 0 0.91622 -0.99542 -0.01712 -0.11265 -1.71364 -0.19881 0 0 -1.02078 0 0 -0.03814 0 0 0 -0.1566 0 1.8394 -0.50023 0.15116 -1.78612
THR_425 -1.65529 0.07503 1.46685 -0.10994 0.09035 0.07084 0.65116 -0.82266 -0 -0 -0.50575 -0.5423 0 0 0 0 0 -0.00968 0.01494 0.18261 0 -0.76146 2.26222 -1.0874 -0.51902 0.16214 -1.03737
TRP_426 -1.23281 0.02931 1.31166 -0.86024 0.02155 0.29833 0.23484 -0.59769 -0.00252 -0.05441 -0.21648 -0.05274 0 0 0 0 0 -0.02563 0.0007 0 1.5246 -0.22586 0 1.6906 -0.36243 0.12103 1.6018
ARG_427 -3.25499 0.18985 3.16583 -0.67254 0.08806 0.47648 0.9337 -1.26987 -0 -0 -1.06757 0.58179 0 0 -0.4883 0 0 0.06552 0.10849 1.99044 0 -0.1342 0 -1.2888 -0.4619 0.19186 -0.84614
SER_428 -3.1559 0.55961 2.22979 -0.02695 4e-05 0.02283 0.68053 -1.12278 -0.00252 -0.05441 -0.24865 -0.15489 0 0 0 0 0 -0.04277 0.00238 0.43177 0 0.02491 0.60145 -0.77834 -0.51567 0.80081 -0.74875
PRO_429 -4.04945 0.71748 2.40786 -0.20148 0.00835 0.14795 1.1241 -1.22056 -0 -0 -0.48871 0.02186 0 0 0 0 0 0.04157 0.00131 0.34374 0 -0.83471 0 -2.4119 -0.48415 0.93181 -3.94494
TRP_430 -10.6675 1.55613 3.26794 -1.29523 0.3636 0.299 2.23433 -2.99485 -0 -0 -1.52602 -0.84499 0 0 -0.51305 0 0 0.06725 0.03879 0 2.33628 0.08133 0 1.6906 -0.2281 0.72272 -5.41176
TYR_431 -9.04387 1.1714 4.68243 -0.52594 0.01229 0.24822 2.5943 -2.66589 -0 -0 -0.34688 -0.27804 0 0 0 0 0 0.06935 0.1151 0 1.98282 -0.2164 0.00031 1.2797 0.03611 1.42374 0.53873
PRO_432 -3.69513 0.56513 0.90581 -0.18596 0.00112 0.13003 0.47866 -0.65207 -0 -0 0.1845 0.04994 0 0 0 0 0 -0.04055 0.00084 0.83933 0 -1.00007 0 -2.4119 -0.26291 1.14972 -3.94351
GLY_433 -2.60129 0.52291 1.92225 -0.00031 0 0 0.77921 -1.13252 -0 -0 0.67834 -0.15567 0 0 0 0 0 -0.10529 0 0 0 -0.87139 0 0.83697 -0.63296 0.5856 -0.17414
PRO_434 -2.61619 0.26332 1.37956 -0.0757 0 0.04581 0.43054 -0.54141 -0 -0 0.0724 0.57475 0 0 0 0 0 -0.17279 0.00013 0.44217 0 -0.5454 0 -2.4119 -0.42679 0.7 -2.88151
TYR_435 -4.41704 0.46582 2.23045 -1.18295 0.18084 0.72158 0.97782 -1.41982 -0.03591 -0.26749 -0.61278 -0.32411 0 0 -0.72885 0 0 0.00306 0.04094 0 1.63023 -0.38598 0.06277 1.2797 -0.32472 0.38186 -1.72458
ILE_436 -5.39494 0.64428 1.75729 -0.55979 0.4644 0.18087 1.30474 -1.53853 -0 -0 -0.42416 -0.19613 0 0 0 0 0 -0.07211 0.00335 2.08348 0 -0.49089 0 0.73287 -0.27468 0.50064 -1.27929
TYR_437 -8.54655 0.9381 2.37538 -0.95746 0.0899 0.39361 1.45272 -2.06436 -0.01228 -0.05747 0.03983 -0.35377 0 0 -0.83385 0 0 -0.21722 0.0814 0 2.20086 0.40026 0.00192 1.2797 0.02713 0.80312 -2.95902
LEU_438 -8.66053 1.41745 2.40096 -0.56213 0.25256 0.17641 2.36968 -2.42269 -0 -0 -0.73491 0.14147 0 0 0 0 0 0.07415 0.08025 0.11644 0 -0.11808 0 0.18072 -0.11091 0.84266 -4.55651
SER_439 -3.18232 0.1718 3.86939 -0.03091 0.00181 0.05269 1.84345 -1.65884 -0 -0 -0.49355 -0.81525 0 0 0 0 0 -0.10754 0.07662 0.14442 0 -0.36183 0.62545 -0.77834 -0.44299 0.85964 -0.22631
ASP_440 -2.88285 0.23068 3.85392 -0.23998 0.08406 0.81382 0.84743 -1.54455 -0.01035 -0.05201 -0.13696 -3.36593 0 0 0 0 0 -0.05575 0.18207 0 2.67848 -0.38231 0 -2.3716 -0.56272 0.57392 -2.34063
THR_441 -3.43809 0.27618 3.01352 -0.17109 0.06304 0.06182 1.70642 -1.77716 -0.00783 -0.12717 -1.3643 -0.97431 0 0 0 0 0 0.05895 0.02897 0.59518 0 -0.67999 2.34932 -1.0874 -0.12567 0.39638 -1.20325
THR_442 -1.88447 0.13876 1.75478 -0.18351 0.08708 0.07431 0.93569 -0.96001 -0.00783 -0.12717 -1.2908 -0.34628 0 0 -0.75425 0 0 -0.07179 0.00212 0.09324 0 0.52459 2.32482 -1.0874 0.60509 0.54679 0.37375
ALA_443 -3.30303 0.17052 0.52135 -0.02109 0 0 0.2385 -0.99816 -0 -0 -0.17896 -0.14822 0 0 0 0 0 -0.01238 0 0 0 0.02172 0 1.8394 0.26355 0.32242 -1.28438
ALA_444 -4.15889 0.30269 3.27146 -0.02118 0 0 1.96753 -2.00041 -0 -0 -0.84342 -0.40388 0 0 0 0 0 0.01071 0 0 0 -0.54509 0 1.8394 -0.1139 0.07871 -0.61628
GLY_445 -2.31686 0.05179 2.45981 -4e-05 0 0 0.61005 -1.27077 -0 -0 0.28675 -0.41314 0 0 0 0 0 -0.13444 0 0 0 0.408 0 0.83697 0.09295 0.11437 0.72545
GLN_446 -3.44712 0.33278 3.7454 -0.6799 0.39354 1.14393 1.19353 -1.92655 -0.03827 -0.26037 -0.83836 -2.27691 0 0 0 0 0 -0.02806 0.06737 0 4.14879 -0.07354 0 -0.18838 0.09871 0.17282 1.53941
GLN_447 -6.44647 0.58719 5.27 -0.27986 0.03598 0.22239 2.88652 -2.95225 -0.03358 -0.24193 -1.22152 -0.5053 0 0 -0.75425 0 0 -0.06317 0.02139 0 3.18213 -0.20551 0 -0.18838 -0.20966 0.4239 -0.47237
LEU_448 -6.995 1.09285 3.50341 -0.50705 0.23456 0.14917 2.08346 -2.46143 -0.02087 -0.13428 -2.0845 0.16463 0 0 0 0 0 0.04589 0.16876 0.15664 0 0.01222 0 0.18072 -0.16589 0.67013 -3.90661
ASP_449 -2.84178 0.28082 4.47558 -0.10593 0.00778 0.32375 1.7122 -1.99623 -0 -0 -0.808 -0.40034 0 0 0 0 0 -0.10038 0.09247 0 1.76099 -0.01696 0 -2.3716 -0.19442 0.53284 0.35079
ASP_450 -3.65991 0.50642 4.50735 -0.12557 0.03201 0.39246 2.03643 -2.18431 -0.03 -0.19483 -1.89731 -0.26685 0 0 0 0 0 -0.07758 0.00262 0 2.50867 -0.42823 0 -2.3716 -0.59744 0.35322 -1.49445
ILE_451 -7.53516 1.43421 3.05187 -0.59318 0.31863 0.18063 2.75611 -2.42375 -0 -0 -1.42756 0.12851 0 0 0 0 0 -0.09514 0.01142 1.3822 0 0.15238 0 0.73287 -0.53189 0.4648 -1.99306
ALA_452 -3.57542 0.50926 1.85906 -0.02585 0.00127 0 0.66616 -1.53671 -0.02087 -0.13428 0.12142 -0.41875 0 0 0 0 0 -0.09534 0 0 0 -0.10653 0 1.8394 -0.42867 0.41316 -0.93271
ASN_453 -2.63004 0.31186 2.70013 -0.18972 0.02491 0.29994 1.07657 -1.42864 -0.009 -0.03072 -1.37165 -0.44266 0 0 0 0 0 -0.06869 0.02667 0 1.96488 -0.47463 0 -0.93687 -0.69782 0.17009 -1.70538
VAL_454 -5.05043 0.44329 2.8764 -0.27051 0.15337 0.05481 2.40063 -2.01773 -0 -0 -1.39911 -0.2149 0 0 -0.31442 0 0 -0.0539 0.0105 0.25747 0 -0.73099 0 1.9342 -0.61788 0.14916 -2.39005
ALA_455 -1.91466 0.17845 0.40941 -0.02438 0 0 0.25487 -0.6585 -0.009 -0.03072 -0.18247 -0.21886 0 0 0 0 0 -0.05763 0 0 0 -0.09802 0 1.8394 -0.68708 0.17665 -1.02252
VAL_456 -5.97727 0.68232 0.89024 -0.30894 0.2013 0.06404 1.7485 -1.74624 -0 -0 0.07429 -0.39595 0 0 0 0 0 -0.00535 0.03433 0.07884 0 -0.44573 0 1.9342 -0.67325 0.16473 -3.67991
GLY_457 -2.11829 0.5306 1.24817 -0.00235 0 0 0.2746 -0.81728 -0 -0 -0.0864 -0.40804 0 0 0 0 0 -0.10493 0 0 0 -1.00761 0 0.83697 0.01438 0.53349 -1.10668
PRO_458 -2.05893 0.2198 1.15667 -0.20025 0.00522 0.14528 0.28031 -0.59891 -0 -0 -0.18878 0.03344 0 0 0 0 0 0.00089 0.00047 0.41186 0 -0.9427 0 -2.4119 0.02747 0.60892 -3.51114
ASP_459 -3.64475 0.37247 3.75801 -0.11375 0.00474 0.32351 1.2862 -1.58545 -0 -0 -2.13303 -0.53971 0 0 -0.66682 0 0 0.05148 0.00043 0 2.75378 -0.44996 0 -2.3716 -0.25342 0.47473 -2.73315
GLY_460 -2.86839 0.36629 2.47431 -5e-05 0 0 0.71998 -1.19347 -0 -0 -0.22178 -0.42182 0 0 0 0 0 -0.02919 0 0 0 0.35572 0 0.83697 -0.10865 0.60929 0.5192
MET_461 -7.16869 0.92227 4.84143 -0.4065 0.08199 0.17705 1.91834 -2.5209 -0 -0 -0.85996 -0.17054 0 0 0 0 0 0.00592 0.06169 1.16696 0 0.43031 0 0.60916 1.94518 1.35693 2.39062
PRO_462 -2.79064 0.6452 1.73467 -0.12117 0.01041 0.08884 0.50461 -0.80067 -0 -0 -0.44977 0.22512 0 0 0 0 0 0.00062 0.02599 0.13519 0 -0.81353 0 -2.4119 1.6972 1.35257 -0.96725
LEU_463 -2.04668 0.18247 2.26259 -0.52274 0.19245 0.16503 1.15748 -0.99724 -0 -0 -2.04328 -0.08678 0 0 -0.66682 0 0 -0.00211 0.08275 0.17898 0 0.50241 0 0.18072 0.02067 0.57434 -0.86576
ALA_464 -3.34455 0.90441 2.21015 -0.02553 0.00023 0 1.45043 -1.4121 -0.00379 -0.05685 -0.65441 -0.24201 0 0 0 0 0 -0.0626 0 0 0 0.03778 0 1.8394 0.17833 0.99725 1.81613
PRO_465 -2.44042 0.35852 1.89048 -0.11667 0.02946 0.07284 0.46478 -0.66743 -0 -0 0.24532 0.59939 0 0 0 0 0 0.09385 0.02105 0.17064 0 0.27695 0 -2.4119 0.05141 1.55409 0.19235
GLY_466 -2.30228 0.16197 2.58236 -0.00017 0 0 1.4313 -1.19348 -0.00379 -0.05685 -2.68817 -0.16512 0 0 -0.92164 0 0 -0.08495 0 0 0 -0.96855 0 0.83697 0.22018 1.2198 -1.93242
LEU_467 -3.741 0.69003 2.63078 -0.45965 0.22649 0.07298 0.91207 -1.29399 -0.03324 -0.19645 -1.66294 0.39635 0 0 -0.62976 0 0 -0.02701 0.04319 0.41501 0 -0.0455 0 0.18072 -0.22527 1.03945 -1.70773
PRO_468 -5.9579 1.03113 3.55998 -0.19722 0.01063 0.14592 0.71611 -1.4308 -0 -0 -0.25849 -0.03849 0 0 0 0 0 0.01542 0.00505 0.54314 0 -0.92566 0 -2.4119 -0.53897 0.9794 -4.75264
GLN_469 -3.63579 0.34904 2.53177 -0.29283 0.04445 0.2777 1.2409 -1.31631 -0 -0 -1.15079 -0.99506 0 0 -1.5627 0 0 0.11421 0.07139 0 2.78087 -0.1636 0 -0.18838 -0.3083 0.70841 -1.49503
TYR_470 -4.27239 0.7217 2.08132 -0.56499 0.04848 0.28552 0.68065 -1.34043 -0.06722 -0.45849 -0.13269 -0.32602 0 0 0 0 0 0.01035 0.13688 0 1.99113 -0.33006 0.00125 1.2797 -0.19531 0.87944 0.42882
ARG_471 -4.75899 0.50714 5.64177 -0.65995 0.1235 0.40325 2.64397 -2.31592 -0.00084 -0.00919 -2.4831 0.53658 0 0 0 -1.02401 0 0.07085 0.13262 2.53079 0 0.05846 0 -1.2888 -0.19836 1.43038 1.34014
PRO_472 -6.09664 0.97698 4.58729 -0.06962 0 0.04333 2.46965 -2.08461 -0 -0 -0.64925 0.64524 0 0 0 0 0 -0.14858 0.0135 0.23984 0 -0.11995 0 -2.4119 -0.06354 1.21455 -1.45371
GLU_473 -6.14248 0.44959 6.32753 -0.44419 0.10348 1.32133 1.64528 -2.76882 -0.01228 -0.08978 -2.61055 -2.80046 0 0 0 -0.25749 0 -0.10256 0.02359 0 3.6106 -0.27184 0 -2.7348 -0.23733 0.44372 -4.54748
THR_474 -4.23963 0.32714 4.25764 -0.13079 0.08293 0.08415 2.2154 -2.13594 -0.01336 -0.10963 -1.63044 -0.96975 0 0 0 0 0 -0.02276 0.04657 0.04297 0 -0.42978 2.28844 -1.0874 -0.29569 0.33756 -1.38237
ASP_475 -6.26104 0.39383 7.81576 -0.25951 0.1244 0.92547 4.36997 -3.40359 -0 -0 -6.01459 -0.86198 0 0 -2.09589 0 0 0.29196 0.0006 0 1.86724 -0.86182 0 -2.3716 -0.1001 0.53306 -5.90783
LYS_476 -6.27582 0.71701 7.02863 -0.41662 0.08459 0.32211 2.85153 -2.9652 -0 -0 -2.55564 0.00832 0 0 0 -0.22798 0 0.25345 0.07349 2.17515 0 0.17506 0 -1.5107 0.08962 0.62459 0.4516
ASP_477 -3.34053 0.17006 5.12539 -0.10962 0.01227 0.33725 2.27886 -2.08453 -0 -0 -3.40281 -0.28439 0 0 -1.34363 0 0 -0.09157 0.00333 0 1.73934 0.01281 0 -2.3716 -0.05707 0.45602 -2.95042
GLU_478 -2.54578 0.26921 2.11225 -0.4613 0.09258 0.93922 0.09843 -0.92297 -0 -0 -0.13963 -0.33527 0 0 0 0 0 -0.01223 0.00953 0 2.71835 0.05078 0 -2.7348 -0.34763 0.53234 -0.67693
TYR_479 -5.46454 0.63309 3.41008 -1.07132 0.15859 0.68639 2.14521 -1.95326 -0 -0 -1.3025 -0.31119 0 0 -0.46038 0 0 -0.0009 0.05846 0 1.53855 -0.30346 0.44243 1.2797 -0.28292 0.70038 -0.09757
LEU_480 -2.09601 0.13496 0.95378 -0.43972 0.17109 0.07683 0.27266 -0.58341 -0 -0 0.0799 0.05347 0 0 0 0 0 0.18747 0.01911 0.72619 0 0.178 0 0.18072 0.02274 0.56488 0.50266
HIS_481 -5.65636 0.46146 4.87097 -0.49744 0.07311 0.36431 1.69059 -2.40916 -0.00092 -0.01306 -2.17148 -0.58974 0 0 -0.51788 0 0 0.04105 0.00429 0 2.63568 -0.42083 0 -0.45461 0.44131 0.65372 -1.49498
THR_482 -5.40301 0.54535 1.92935 -0.15275 0.06011 0.05308 0.54607 -1.73117 -0 -0 -0.43729 -0.17232 0 0 0 0 0 0.04496 0.00135 0.33491 0 -0.18238 2.29846 -1.0874 0.3842 0.6527 -2.31578
PHE_483 -10.9711 1.46018 4.04481 -0.5145 0.1895 0.22168 2.67161 -3.10197 -0.00797 -0.03498 -2.25104 -0.09108 0 0 0 0 0 -0.00349 0.03111 0 3.74669 -0.34459 0 1.0402 -0.0681 0.52753 -3.45547
TRP_484 -7.35885 0.68093 4.19291 -0.9474 0.05928 0.67617 2.10523 -2.44495 -0 -0 -2.4032 -0.09508 0 0 -0.85851 -0.52802 0 -0.02203 0.00172 0 2.43274 -0.00856 0 1.6906 -0.00568 0.92804 -1.90465
VAL_485 -6.82886 0.9955 3.09596 -0.22278 0.10793 0.03987 2.24277 -2.25685 -0.00797 -0.03498 -2.22882 -0.20086 0 0 0 0 0 0.00744 0.00334 0.89962 0 -0.51294 0 1.9342 0.05409 2.35338 -0.55995
PRO_486 -2.55538 0.66682 1.7169 -0.12204 0.00357 0.08884 0.41551 -0.77736 -0 -0 -0.15315 0.227 0 0 0 0 0 -0.06885 0.03565 0.10059 0 -0.85796 0 -2.4119 -0.22287 2.20027 -1.71436
LYS_487 -1.19257 0.05983 1.30259 -0.33944 0.07602 0.2204 0.35206 -0.56053 -0 -0 -0.15578 -0.35994 0 0 0 0 0 0.09367 0.01764 1.46795 0 -0.09321 0 -1.5107 -0.20091 0.71378 -0.10916
LYS_488 -4.55071 0.43673 4.84034 -0.58759 0.14024 0.24163 2.37787 -2.07964 -0.0045 -0.01101 -2.14344 0.29573 0 0 0 0 0 0.08098 0.29402 2.19698 0 -0.07522 0 -1.5107 0.47006 0.55507 0.96686
GLU_489 -3.33677 0.35808 2.65577 -0.36425 0.092 0.4793 0.91211 -1.21639 -0.0045 -0.01101 -2.08084 -0.47437 0 0 0 -0.52802 0 0.05608 0.03355 0 3.6342 -0.04929 0 -2.7348 0.50783 0.47115 -1.60018
GLY_490 -2.45259 0.08239 2.93587 -0.00148 0 0 1.97137 -1.45911 -0 -0 -1.9536 -0.35396 0 0 0 0 0 -0.10887 0 0 0 -1.26502 0 0.83697 0.21252 0.25007 -1.30546
MET_491 -4.09924 0.28209 3.06427 -0.32997 0.0645 0.09819 1.62297 -1.4623 -0 -0 -1.42869 0.0745 0 0 0 0 0 0.01733 0.06191 1.58866 0 0.05459 0 0.60916 -0.07496 0.34574 0.48874
ASN_492 -6.94436 0.8678 6.12542 -0.24074 0.03396 0.44694 3.37426 -3.03891 -0 -0 -3.9987 -0.50967 0 0 -0.48288 0 0 -0.08364 0.00537 0 3.88404 0.29923 0 -0.93687 -0.09626 0.61471 -0.68029
GLU_493 -5.71243 0.62629 8.10016 -0.36692 0.08325 0.47497 3.77469 -3.2567 -0.02161 -0.14663 -5.01093 -0.74246 0 0 -0.48288 -1.05075 0 -0.08814 0.03107 0 3.48471 -0.27733 0 -2.7348 -0.04576 0.51133 -2.85089
GLY_494 -1.60182 0.14274 2.36651 -5e-05 0 0 0.87825 -1.11612 -0.00014 -0.00163 -0.90248 -0.4177 0 0 0 0 0 -0.06951 0 0 0 0.3893 0 0.83697 -0.17861 0.25722 0.58292
ASP_495 -6.08296 0.61431 8.23081 -0.18781 0.00096 0.61276 3.55749 -3.42424 -0.01248 -0.05455 -5.12373 -0.1176 0 0 -0.70755 -0.89522 0 0.1004 0.00298 0 3.6885 -0.01638 0 -2.3716 0.24846 0.39888 -1.53858
ILE_496 -7.29214 0.53219 4.33271 -0.67277 0.55131 0.15563 2.55047 -2.66039 -0.0001 -0.0004 -0.58488 0.44742 0 0 0 0 0 0.11316 0.08744 0.5779 0 -0.49843 0 0.73287 0.22375 0.86377 -0.54051
ARG_497 -5.77546 0.22534 5.98002 -0.82793 0.16145 0.48639 2.22752 -2.51694 -0.01932 -0.1072 -2.60979 0.57452 0 0 0 -0.82277 0 -0.02678 0.07832 2.37826 0 -0.08342 0 -1.2888 -0.20791 0.81586 -1.35864
ASN_498 -4.79003 0.58609 3.87849 -0.45105 0.03592 0.90175 1.28709 -1.95205 -0 -0 -1.69896 -0.80178 0 0 -0.66395 0 0 -0.01384 0.0511 0 3.79442 0.2224 0 -0.93687 -0.33362 0.48632 -0.3986
ARG_499 -4.02975 0.35305 3.49442 -0.70334 0.10665 0.49148 1.55815 -1.7626 -0 -0 -1.97424 0.62784 0 0 -0.57956 0 0 0.01213 0.03183 1.98093 0 0.01723 0 -1.2888 -0.35895 0.45422 -1.5693
GLN_500 -3.63239 0.0673 3.96111 -0.61487 0.09944 0.62819 1.49264 -1.73423 -0.00054 -0.00267 -1.30775 -0.61627 0 0 -0.66395 -0.76652 0 0.00034 0.05832 0 2.55851 0.0231 0 -0.18838 -0.04676 0.36521 -0.32017
ILE_501 -5.15409 0.51804 1.70975 -0.50817 0.52079 0.13222 1.45591 -1.55243 -0.0404 -0.31207 -1.42762 -0.30514 0 0 0 0 0 0.03074 0.01059 0.29129 0 -0.32936 0 0.73287 0.24607 0.35376 -3.62725
ASP_502 -1.60512 0.39069 3.22599 -0.26115 0.0539 0.86249 1.58322 -1.33166 -0.0148 -0.17339 -4.05973 -0.57671 0 0 0 -0.78326 0 0.05892 0.00243 0 2.00803 -0.6131 0 -2.3716 -0.01042 0.39768 -3.21758
ALA_503 -2.80273 0.50016 1.14652 -0.01853 0 0 0.79923 -1.06021 -0 -0 -0.21934 -0.30107 0 0 0 0 0 0.00232 0 0 0 0.70372 0 1.8394 1.12094 0.28818 1.99861
ALA_504 -3.09043 0.26533 0.7124 -0.02841 0.01927 0 0.76278 -1.02467 -8e-05 -0.00197 -0.21479 -0.46125 0 0 0 0 0 -0.01706 0 0 0 -0.26308 0 1.8394 2.25071 0.27973 1.02786
THR_505 -3.4106 0.21392 2.12681 -0.11449 0.07302 0.07349 0.80253 -1.39695 -0.05367 -0.3672 -0.67113 -0.58706 0 0 0 0 0 0.10291 0.00421 0.04573 0 -0.43273 2.29377 -1.0874 1.00603 0.33062 -1.04819
ALA_506 -3.85045 0.26614 1.93058 -0.02395 0 0 1.17058 -1.47562 -0 -0 -1.01398 -0.23237 0 0 -0.702 0 0 -0.041 0 0 0 -0.06556 0 1.8394 -0.51149 0.28297 -2.42674
ASN_507 -3.64025 0.46299 3.81481 -0.16785 0.00693 0.24008 0.8465 -1.89273 -0.03831 -0.28184 -0.19105 -0.68031 0 0 0 -0.36392 0 0.04903 0.08795 0 2.11406 0.65771 0 -0.93687 -0.16751 0.38961 0.30904
LYS_508 -4.26809 0.4346 3.08348 -0.45283 0.12994 0.19103 0.79576 -1.42445 -0.01648 -0.11694 -0.15854 0.2645 0 0 0 0 0 -0.02686 0.09828 2.61636 0 -0.01457 0 -1.5107 0.08995 0.36325 0.07768
VAL_509 -4.50389 0.55204 3.33003 -0.25647 0.15557 0.05129 2.14104 -1.93315 -0.00134 -0.00874 -1.96753 -0.27092 0 0 0 0 0 0.05386 0.02201 0.33312 0 -0.76124 0 1.9342 -0.34281 0.30813 -1.16481
GLN_510 -2.33849 0.16771 1.96471 -0.63135 0.07746 0.4069 0.31688 -1.09016 -0.01972 -0.10366 -0.98515 -0.24284 0 0 0 0 0 -0.04995 0.02244 0 2.68603 0.08685 0 -0.18838 -0.22508 0.39074 0.24494
VAL_511 -5.35721 0.36276 3.40236 -0.27707 0.19171 0.0577 1.99381 -2.18848 -0 -0 -1.82331 -0.16462 0 0 0 0 0 0.11899 0.00027 0.28599 0 -0.70358 0 1.9342 -0.23047 0.29501 -2.10192
GLU_512 -3.8248 0.47547 3.84651 -0.30308 0.08207 0.34231 1.60916 -1.64862 -0.00976 -0.03052 -4.00733 -0.32422 0 0 0 -0.96567 0 0.11227 0.03729 0 3.01382 -0.13413 0 -2.7348 0.04989 0.28812 -4.12602
THR_513 -3.21321 0.355 3.56734 -0.22814 0.28283 0.10029 2.36153 -1.75883 -0 -0 -1.27431 -1.49059 0 0 0 0 0 -0.01088 0.00648 0.07883 0 0.29134 2.28432 -1.0874 0.6077 0.32307 1.19537
SER_514 -1.97429 0.37973 2.07177 -0.02997 0.03118 0.03049 0.70673 -0.94212 -0 -0 0.31779 -0.107 0 0 0 0 0 0.02209 0.0049 0.06262 0 0.09981 0.60361 -0.77834 0.53946 0.3136 1.35207
SER_515 -2.45056 0.326 2.33934 -0.02876 0.0189 0.0282 0.57994 -1.17253 -0.01143 -0.11514 -1.3358 0.04715 0 0 0 0 0 0.00879 0.00014 0.0523 0 0.45134 0.60322 -0.77834 0.50334 0.35283 -0.58109
LEU_516 -4.56015 0.53353 4.30217 -0.47986 0.1798 0.0988 2.69811 -2.22892 -0 -0 -1.85498 0.12737 0 0 0 0 0 0.04199 0.08262 0.59405 0 -0.3459 0 0.18072 0.18811 0.33233 -0.11021
TYR_517 -4.28303 0.45959 2.44172 -0.6609 0.10159 0.36757 0.7041 -1.45692 -0 -0 -1.53301 -0.15886 0 0 0 -0.32042 0 -0.00596 0.00169 0 1.84972 -0.3457 0.39198 1.2797 -0.30004 0.41003 -1.05717
ASN_518 -3.40511 0.31139 3.68804 -0.15588 0.01126 0.20767 2.00259 -1.80635 -0.01129 -0.08188 -2.17163 -0.8527 0 0 -0.99265 0 0 0.07982 0.03279 0 1.79518 -0.2081 0 -0.93687 -0.15465 0.40535 -2.243
THR_519 -3.47217 0.33959 1.88708 -0.17285 0.09415 0.06339 0.91128 -1.14889 -0.0024 -0.04458 -0.69024 -0.37099 0 0 -0.99265 0 0 0.12822 0.00588 0.21694 0 -0.10149 2.31784 -1.0874 0.09112 0.21179 -1.81638
ASN_520 -4.68187 0.86557 4.08665 -0.25277 0.05366 0.46189 2.63168 -2.02487 -0.0024 -0.04458 -1.74782 -0.80106 0 0 0 0 0 -0.03322 0.08327 0 2.16523 -0.4953 0 -0.93687 -0.11413 1.08047 0.29355
PRO_521 -2.79667 0.4868 1.96326 -0.19175 0.00256 0.1341 0.78595 -0.91195 -0.00042 -0.01191 -0.13693 0.1389 0 0 0 0 0 0.13338 0.00661 0.37321 0 -0.94112 0 -2.4119 -0.04531 1.23481 -2.18837
ARG_522 -6.66357 0.94467 4.96945 -0.6231 0.1446 0.41768 2.51527 -2.51018 -0.00624 -0.06363 -1.60694 -0.14939 0 0 -0.702 -0.36392 0 0.13429 0.08457 2.3523 0 -0.10302 0 -1.2888 0.83629 1.03937 -0.64229
SER_523 -2.01965 0.09183 1.79722 -0.02208 1e-05 0.02306 0.95274 -0.97195 -0.01331 -0.07398 -1.35245 0.02229 0 0 -0.84391 0 0 0.08228 0.00151 0.44312 0 0.32623 0.60092 -0.77834 2.92267 1.37704 2.56527
GLY_524 -3.14736 0.48618 2.77485 -0.00029 0 0 1.7603 -1.62046 -0.03139 -0.23467 -2.20927 -0.19982 0 0 0 0 0 -0.12726 0 0 0 -1.49468 0 0.83697 2.6568 0.75226 0.20216
PHE_525 -8.12943 1.07799 1.62993 -0.63111 0.05382 0.32676 1.64147 -1.94924 -0.01785 -0.13233 -0.85626 5e-05 0 0 -0.69085 0 0 -0.01516 0.03014 0 2.17048 0.09463 0 1.0402 0.68918 0.57728 -3.0903
ASN_526 -4.91917 0.30471 4.96608 -0.19215 0.00787 0.29013 1.94201 -2.59624 -0.05214 -0.38032 -2.05868 -0.29018 0 0 0 -0.95705 0 0.12862 0.14678 0 1.82692 0.0868 0 -0.93687 0.358 0.62838 -1.69648
THR_527 -5.18943 0.59994 2.20697 -0.18933 0.10238 0.06756 1.15003 -1.50578 -0.03454 -0.32613 -1.71677 -0.92508 0 0 -0.00317 -0.83399 0 0.0832 0.01275 1.01967 0 -0.77953 2.31266 -1.0874 0.1576 0.60451 -4.27388
THR_528 -4.93823 0.86021 2.45754 -0.10504 0.05934 0.07003 1.27735 -1.59518 -0.00382 -0.05272 -1.30679 -0.36938 0 0 -0.00317 0 0 0.01386 0.00194 0.17019 0 -0.65275 2.34039 -1.0874 -0.09344 0.53149 -2.42558
ILE_529 -4.22789 0.38305 1.59553 -0.55748 0.41168 0.16371 0.42723 -1.12361 -0 -0 0.07101 -0.35027 0 0 0 0 0 0.04444 0.01037 0.58704 0 -0.06138 0 0.73287 -0.25794 0.3315 -1.82014
SER_530 -4.4191 0.41003 3.33189 -0.03186 0 0.05467 1.89034 -1.65131 -0 -0 -0.08656 -1.0363 0 0 -0.7196 -0.4869 0 0.1107 0.01771 0.97688 0 -0.02796 0.60333 -0.77834 -0.39075 0.35821 -1.8749
GLN_531 -5.26223 0.41436 3.63701 -0.39908 0.11929 0.30297 2.11127 -1.93164 -0.03535 -0.27664 -0.37407 -0.83305 0 0 0 -0.77066 0 -0.07079 0.01006 0 3.87934 -0.25793 0 -0.18838 -0.507 0.51953 0.08701
GLY_532 -3.63645 0.37249 2.77491 -7e-05 0 0 1.68201 -1.57665 -0 -0 -1.4818 -0.41026 0 0 -1.19436 0 0 -0.13945 0 0 0 -1.50839 0 0.83697 -0.48157 0.49831 -4.26432
GLY_533 -4.19974 0.53203 2.68159 -8e-05 0 0 1.4427 -1.71414 -0 -0 -0.44453 -0.38044 0 0 -0.49832 0 0 -0.00429 0 0 0 0.49718 0 0.83697 -0.06083 0.23674 -1.07516
VAL_534 -7.1962 1.13989 3.11262 -0.31492 0.32635 0.06505 1.956 -2.53896 -0.02075 -0.22288 -0.77684 -0.36361 0 0 -0.72371 0 0 0.42657 0.05371 0.142 0 -0.38861 0 1.9342 0.03823 0.90377 -2.44808
PRO_535 -3.55777 0.76096 1.84151 -0.20114 0.0082 0.15089 0.8888 -0.89033 -0 -0 -0.87868 -0.02956 0 0 0 0 0 0.02819 0.00265 0.41017 0 -0.89714 0 -2.4119 -0.37712 1.12751 -4.02477
THR_536 -5.40164 1.04765 3.00728 -0.19231 0.16307 0.07758 1.60744 -1.80057 -0.01313 -0.2209 -2.0007 -0.26746 0 0 0 0 0 0.27432 0.00963 0.10275 0 0.35796 2.38788 -1.0874 -0.12562 1.5292 -0.54496
PRO_537 -4.77533 0.63607 3.11732 -0.14978 0.006 0.10491 1.35835 -1.55914 -0.01157 -0.10219 -1.48232 0.11926 0 0 0 0 0 0.02569 0.06577 0.37512 0 -0.63593 0 -2.4119 -0.11237 1.53105 -3.90098
VAL_538 -4.45811 0.59539 0.20869 -0.3238 0.39404 0.07773 0.45461 -1.09821 -0.00097 -0.01573 -0.13758 -0.98793 0 0 0 0 0 0.05621 0.00381 0.90839 0 0.34249 0 1.9342 0.98945 0.46062 -0.5967
THR_539 -3.66833 0.48514 3.81926 -0.10752 0.10193 0.07281 1.81129 -1.93009 -0 -0 -0.85345 -1.13836 0 0 -0.6222 0 0 -0.0021 0.21505 0.28783 0 -0.77827 2.30079 -1.0874 1.18999 0.34438 0.44075
TRP_540 -7.04963 0.63608 1.41158 -1.33198 0.08603 0.52092 1.54977 -1.80543 -2e-05 -0.00091 -0.32865 -0.53828 0 0 -0.57956 0 0 -0.17302 0.05978 0 1.2707 -0.05352 0 1.6906 -0.10468 0.31952 -4.42069
SER_541 -5.41165 0.8097 5.15854 -0.03901 0.02557 0.07038 2.16255 -2.41511 -0.00329 -0.06326 -1.70829 -0.8256 0 0 -0.6222 -0.61565 0 -0.03581 0.02266 0.48228 0 0.01541 0.71057 -0.77834 -0.00694 0.3306 -2.73688
GLY_542 -3.75689 0.20627 3.13447 -0.00026 0 0 1.49558 -1.80203 -0.0145 -0.06843 -1.34787 -0.17375 0 0 0 0 0 -0.10402 0 0 0 -0.87021 0 0.83697 0.10683 0.2758 -2.08205
CYS_543 -5.49954 0.70368 2.83582 -0.0639 0.00532 0.04569 1.51086 -1.57005 -0.00352 -0.0598 -1.19711 -0.45962 0 0 0 0 0 0.104 0.00646 0.07053 0 -0.54388 0 3.6196 0.35809 0.27591 0.13855
VAL_544 -4.20945 0.98499 0.55715 -0.29267 0.18714 0.07384 0.50922 -1.02266 -0 -0 0.51028 -0.53641 0 0 0 0 0 0.46053 0.00045 0.17085 0 -0.44457 0 1.9342 0.25666 1.01597 0.15552
PRO_545 -5.29709 0.86588 1.52285 -0.17998 0.00076 0.12171 0.68393 -0.75842 -0.0013 -0.02435 -0.17 0.13885 0 0 0 0 0 -0.03301 0.00617 0.79195 0 -1.09113 0 -2.4119 -0.42291 1.23438 -5.02361
GLY_546 -2.60526 0.2858 2.04381 -0.00265 0 0 1.03223 -1.13222 -0 -0 -0.28635 -0.41849 0 0 0 0 0 -0.09135 0 0 0 -1.41673 0 0.83697 -0.08231 0.5115 -1.32505
MET_547 -5.50844 0.65332 2.93671 -0.29923 0.01854 0.01645 0.92367 -1.31512 -0 -0 0.51992 -0.26508 0 0 0 0 0 0.07411 0.16137 2.96391 0 0.23204 0 0.60916 0.72295 0.52729 2.97159
ILE_548 -5.66627 0.88135 1.17202 -0.6683 0.51742 0.14998 0.6859 -1.14433 -0 -0 0.25688 0.25443 0 0 0 0 0 0.01139 0.29382 0.59652 0 -0.25965 0 0.73287 0.41845 0.81133 -0.95619
TRP_549 -8.23439 0.86479 5.99839 -0.7972 0.03706 0.34824 3.36121 -3.03356 -0.00741 -0.08603 -0.88478 -0.15954 0 0 -0.79613 0 0 0.01054 0.03357 0 1.45041 -0.24527 0 1.6906 0.03077 0.73619 0.31747
ASP_550 -2.72467 0.20192 2.20537 -0.12293 0.02376 0.38615 0.73815 -1.16397 -0 -0 -0.0676 -0.32207 0 0 0 0 0 -0.07448 0.0011 0 1.81459 -0.04911 0 -2.3716 -0.10447 0.48174 -1.14812
ASN_551 -2.51741 0.1964 2.45927 -0.35216 0.08796 0.67294 0.76031 -1.10523 -0.00794 -0.09855 -0.20023 -1.31541 0 0 0 0 0 -0.0689 0.05778 0 2.33974 -0.57936 0 -0.93687 -0.5642 0.21737 -0.95449
ARG_552 -7.12402 0.91406 6.58122 -0.6047 0.28935 0.29385 2.53221 -2.65832 -0.0364 -0.30081 -0.40725 0.50312 0 0 0 -0.43658 0 0.00868 0.49836 2.48471 0 -0.13119 0 -1.2888 -0.56727 1.03607 1.58629
PRO_553 -2.83828 0.66219 1.55276 -0.0727 0 0.04491 0.73346 -0.72542 -0 -0 0.19362 0.57211 0 0 0 0 0 -0.21822 0.05537 0.22127 0 -0.77933 0 -2.4119 -0.0122 1.49297 -1.52939
THR_554 -5.14334 0.53595 2.91219 -0.15055 0.09974 0.10932 1.13301 -1.80537 -0.00508 -0.0507 -0.75705 -1.10053 0 0 0 0 0 0.31663 0.00534 0.13838 0 -0.09058 2.27495 -1.0874 0.67832 0.79176 -1.19502
THR_555 -5.3925 0.47828 3.57809 -0.17439 0.10612 0.0659 1.59464 -2.15535 -0.0271 -0.1884 -1.63855 0.15866 0 0 0 0 0 -0.0663 0.03277 0.09572 0 0.1213 2.26029 -1.0874 0.56754 0.52525 -1.14544
TYR_556 -9.06316 0.92387 1.69279 -0.56766 0.14874 0.27851 0.99586 -1.83326 -0.01751 -0.20769 -0.04234 -0.19163 0 0 0 -0.4869 0 0.00031 0.00516 0 2.39539 -0.35424 0.03332 1.2797 -0.03007 0.80156 -4.23926
PHE_557 -4.17811 0.23311 1.5811 -0.68047 0.07533 0.41931 0.79484 -1.20265 -0 -0 -0.61053 0.16705 0 0 -0.89943 0 0 0.04471 0.06014 0 2.00275 -0.20046 0 1.0402 -0.26564 1.01398 -0.60476
ASP_558 -4.47769 0.56942 3.58787 -0.24769 0.05496 0.82481 1.42595 -1.84064 -0.00474 -0.02137 0.30477 -0.55455 0 0 0 0 0 0.02225 0.02182 0 1.99633 -0.7518 0 -2.3716 0.53654 1.33584 0.41046
PRO_559 -4.76035 0.43485 1.86904 -0.19442 0.00345 0.14272 0.21765 -0.92228 -0.01599 -0.05668 0.03101 -0.03929 0 0 0 0 0 0.06932 0.00462 1.00143 0 -0.84999 0 -2.4119 0.31126 1.13658 -4.02895
ILE_560 -7.16342 0.86408 2.7552 -0.62203 0.43777 0.11976 1.3202 -2.12793 -0 -0 -1.73261 0.28911 0 0 0 0 0 -0.05374 0.01158 0.98575 0 -0.78101 0 0.73287 -0.64159 0.72784 -4.87817
TRP_561 -7.10982 0.79242 1.75283 -1.46385 0.13821 0.83988 0.45623 -1.75242 -0.01125 -0.03531 -0.73187 -0.33001 0 0 0 0 0 -0.00262 0.39955 0 1.67134 -0.41302 0 1.6906 -0.15326 0.61587 -3.64648
GLN_562 -3.74726 0.30304 2.46349 -0.59325 0.07213 0.93891 0.49471 -1.51411 -0.00097 -0.01573 -0.87243 -0.68985 0 0 0 0 0 0.04031 0.01027 0 3.11959 0.00724 0 -0.18838 0.03323 0.35366 0.2146
GLN_563 -2.5498 0.22474 0.61758 -0.42693 0.09417 0.3352 0.01073 -0.54914 -0 -0 -0.27777 -0.44916 0 0 0 0 0 0.12135 0.01267 0 3.58649 -0.01072 0 -0.18838 -0.12587 0.22973 0.6549
PHE_564 -3.86847 0.69405 0.6252 -1.15244 0.2694 0.8432 0.09954 -0.80751 -0 -0 -0.64646 -0.14211 0 0 0 0 0 0.40142 0.34743 0 1.52881 -0.35091 0 1.0402 0.71397 0.82478 0.42009
PRO_565 -1.59413 0.44352 0.95664 -0.21077 0.01525 0.15838 0.13456 -0.45535 -0 -0 -0.22173 -0.08175 0 0 0 0 0 0.00688 0.00216 0.3448 0 -0.79248 0 -2.4119 0.60665 1.06295 -2.03632
GLU_566 -2.85053 0.18127 2.17723 -0.2896 0.04964 0.36578 0.13526 -0.95345 -7e-05 -0.00199 -0.95151 -0.27292 0 0 0 0 0 0.01056 0.00195 0 3.04877 -0.13328 0 -2.7348 -0.03446 0.38247 -1.86968
THR_567 -4.08388 0.56369 2.53857 -0.13701 0.03604 0.05124 1.03603 -1.50678 -0.01573 -0.21732 -0.33425 -0.44413 0 0 0 0 0 -0.0049 0.17049 0.63187 0 -0.15725 2.44813 -1.0874 0.11421 0.26935 -0.12904
ASP_568 -4.27514 0.5914 5.00545 -0.10492 0.0074 0.30991 1.74262 -2.17006 -7e-05 -0.00199 -3.00014 -1.30371 0 0 -0.8709 -0.75206 0 -0.00886 0.00879 0 2.42585 -0.19565 0 -2.3716 0.03381 0.42782 -4.50205
GLU_569 -1.8402 0.23607 2.086 -0.22421 0.04022 0.37115 0.7754 -0.86712 -0 -0 -1.46153 -0.53465 0 0 -0.8709 0 0 -0.10692 0.01013 0 2.69461 0.09364 0 -2.7348 0.04306 0.34752 -1.94252
GLN_570 -5.20395 0.7585 3.40894 -0.26406 0.03379 0.209 1.08604 -1.80938 -0.0228 -0.15388 -0.13914 -0.88639 0 0 0 0 0 -0.0354 0.0333 0 3.56615 0.03821 0 -0.18838 0.26896 0.21605 0.91554
PHE_571 -2.28482 0.18267 1.30108 -1.01558 0.16804 0.41305 0.26062 -0.72151 -0 -0 0.39704 -0.44141 0 0 0 0 0 0.00944 0.01619 0 2.61421 0.10892 0 1.0402 0.18259 0.27818 2.50892
LYS_572 -3.91035 0.57427 2.26234 -0.49827 0.11256 0.35918 0.49515 -1.13221 -0 -0 -0.26596 0.1152 0 0 0 0 0 -0.02005 0.00476 2.45917 0 0.03006 0 -1.5107 -0.23521 0.61828 -0.54178
ILE_573 -6.95863 0.85041 2.59588 -0.58232 0.54839 0.17263 1.30316 -2.06769 -0.0228 -0.15391 0.53954 -0.12118 0 0 0 0 0 0.05459 0.07104 0.4911 0 -0.19706 0 0.73287 -0.18385 0.95866 -1.96917
HIS_D_574 -1.59799 0.09082 1.58381 -0.41347 0.01442 0.53857 0.36403 -0.82099 -0.02209 -0.12685 0.64295 -0.29662 0 0 0 0 0 0.03353 0.01087 0 1.57897 -0.46097 0 -0.45461 -0.09469 0.74091 1.31059
SER_575 -3.13364 0.31397 3.00944 -0.02964 0.01676 0.02812 1.20646 -1.36996 -0.03781 -0.34414 -0.85063 -0.00016 0 0 0 0 0 -0.05078 0.00244 0.56252 0 -0.06599 0.60057 -0.77834 -0.23474 0.42787 -0.72768
GLN_576 -4.84469 0.43569 5.18871 -0.28367 0.02451 0.13278 1.98136 -2.36665 -0 -0 -0.67656 0.04854 0 0 0 -0.75206 0 0.0168 0.14518 0 3.76451 -0.03474 0 -0.18838 -0.34935 0.45239 2.69435
LEU_577 -2.8111 0.39631 1.17501 -0.52326 0.19739 0.15735 0.25147 -0.8089 -0 -0 -0.33775 0.13837 0 0 0 0 0 -0.0824 0.02756 0.0687 0 -0.0775 0 0.18072 -0.37567 0.45411 -1.96959
GLY_578 -1.16853 0.18504 1.23255 -6e-05 0 0 0.57379 -0.62027 -0 -0 0.27651 -0.34696 0 0 0 0 0 -0.19035 0 0 0 -1.53376 0 0.83697 -0.32801 0.37927 -0.7038
GLY_579 -1.61477 0.02157 1.87285 -0.00167 0 0 0.4599 -0.89071 -0 -0 0.28117 -0.36045 0 0 0 0 0 -0.12523 0 0 0 -1.3525 0 0.83697 0.12493 0.21626 -0.53167
ILE_580 -3.40565 0.49066 1.96158 -0.51891 0.38558 0.09635 0.57361 -1.09289 -0 -0 -0.53143 -0.13608 0 0 0 0 0 0.43243 0.02239 0.76268 0 0.1572 0 0.73287 0.96804 1.20011 2.09856
PRO_581 -3.09143 0.53624 1.56766 -0.12843 0.00135 0.09358 0.46074 -0.78513 -0 -0 -0.68701 0.20806 0 0 0 0 0 -0.08541 0.02149 0.19258 0 -0.93325 0 -2.4119 0.3029 1.3441 -3.39387
VAL_582 -1.85786 0.23102 0.62636 -0.26356 0.14923 0.05464 0.16647 -0.61606 -0 -0 -0.12598 -0.26535 0 0 0 0 0 -0.04481 0.00369 0.31193 0 -0.74396 0 1.9342 -0.59848 0.23604 -0.80247
LYS_583 -1.72209 0.42054 2.84098 -0.49681 0.14 0.3472 1.55917 -1.14296 -0 -0 -4.45928 -0.17966 0 0 0 -0.78326 0 -0.0031 0.0207 2.35933 0 0.00408 0 -1.5107 -0.26414 0.24308 -2.62689
GLU_584 -1.1178 0.07442 0.91199 -0.27771 0.049 0.32469 0.00411 -0.38051 -0 -0 -0.15317 -0.26935 0 0 0 0 0 -0.0239 0.00071 0 2.87821 -0.18857 0 -2.7348 0.16774 0.19498 -0.53996
SER_585 -1.28523 0.31504 1.27676 -0.03061 0 0.07134 0.12533 -0.53415 -0 -0 0.17742 -0.16845 0 0 0 0 0 0.06165 0.00147 0.12887 0 -0.46865 0.60001 -0.77834 0.29257 0.63785 0.42288
PRO_586 -1.01478 0.26035 0.74981 -0.19785 0.00524 0.14434 0.1167 -0.30345 -0 -0 0.25186 -0.00958 0 0 0 0 0 0.01166 0.00079 0.36422 0 -0.80322 0 -2.4119 -0.12462 0.7634 -2.19704
GLY_587 -1.45732 0.09479 1.67035 -0.00161 0 0 0.46321 -0.72075 -0.02266 -0.14742 -1.07157 -0.36151 0 0 -0.4883 0 0 -0.10527 0 0 0 -1.44495 0 0.83697 0.05914 0.21889 -2.47801
HIS_D_588 -5.47701 0.58105 4.01054 -0.45829 0.00695 0.22498 1.48207 -2.09345 -0.0227 -0.14849 -1.24013 -0.65709 0 0 -0.19863 0 0 -0.00545 0.08956 0 1.99755 -0.48839 0 -0.45461 0.29973 0.32645 -2.22536
VAL_589 -3.94587 0.35075 1.44173 -0.28805 0.21191 0.06526 1.08986 -1.43035 -0 -0 -0.49474 -0.1848 0 0 0 0 0 -0.03491 8e-05 0.12414 0 -0.44782 0 1.9342 -0.09667 0.29381 -1.41146
PHE_590 -7.85199 0.7431 2.37526 -1.20087 0.22836 0.77425 0.83255 -2.00351 -4e-05 -0.00106 -0.47996 -0.09028 0 0 0 0 0 0.30932 0.04069 0 1.49692 -0.40854 0 1.0402 -0.26196 0.28765 -4.16991
VAL_591 -6.39808 0.85627 2.18311 -0.29478 0.2422 0.07233 1.15341 -1.91067 -0 -0 -0.17166 -0.5154 0 0 0 0 0 0.02108 0.00466 0.20767 0 -0.60296 0 1.9342 -0.16507 0.48674 -2.89694
LYS_592 -4.52603 0.42225 1.91447 -0.5404 0.12834 0.20262 0.1155 -1.01758 -0.0055 -0.02021 0.04497 0.18941 0 0 0 0 0 -0.05697 0.12605 2.02786 0 -0.07488 0 -1.5107 0.31564 0.33808 -1.92708
VAL_593 -1.85081 0.20139 0.9592 -0.27619 0.17352 0.0605 6e-05 -0.66768 -0 -0 -0.14242 -0.36517 0 0 0 0 0 -0.05768 0.00311 0.19225 0 -0.73531 0 1.9342 0.20039 0.15977 -0.21087
THR_594 -2.56539 0.52535 1.6926 -0.12069 0.10125 0.08765 0.21226 -0.90208 -0.0055 -0.02021 -0.48983 -0.53709 0 0 0 0 0 0.35371 0.02228 0.12817 0 -0.37218 2.26223 -1.0874 -0.45606 0.81127 -0.35964
PRO_595 -1.57479 0.36067 1.2302 -0.19687 0.00418 0.14467 0.19271 -0.45814 -0 -0 -0.4741 0.01474 0 0 0 0 0 -0.01387 0.01223 0.47482 0 -0.94833 0 -2.4119 -0.50675 1.0016 -3.14892
LYS_596 -2.22832 0.32213 3.20257 -0.29135 0.03857 0.14468 1.25139 -1.17332 -0 -0 -2.26673 -0.2323 0 0 0 -0.64525 0 -0.00133 0.09173 2.07898 0 0.01429 0 -1.5107 -0.42837 0.99198 -0.64135
PRO_597 -1.15647 0.27786 0.87497 -0.19074 0.00223 0.1368 0.05956 -0.35957 -0.00773 -0.06481 -0.15647 0.01266 0 0 0 0 0 -0.01018 0.00064 0.68862 0 -0.86352 0 -2.4119 -0.50053 0.85791 -2.81067
THR_598 -1.46411 0.19368 1.39284 -0.18754 0.09221 0.06549 0.6725 -0.64543 -0.00773 -0.06481 -1.55738 -0.95796 0 0 -0.21725 0 0 -0.04022 0.00731 0.66552 0 -0.47902 2.29292 -1.0874 -0.16179 0.34131 -1.14686
GLY_599 -0.72568 0.08989 0.55683 -0.00142 0 0 0.23991 -0.32847 -0.01143 -0.11514 -0.57118 -0.3495 0 0 -0.21725 0 0 -0.13449 0 0 0 -1.38887 0 0.83697 0.38878 0.26791 -1.46313
ALA_600 -0.56705 0.03687 0.31098 -0.02076 0 0 0.00884 -0.23051 -0 -0 -0.12089 -0.43436 0 0 0 0 0 -0.00214 0 0 0 -0.54368 0 1.8394 0.22312 0.08843 0.58824
ALA_601 -0.75799 0.04373 0.48538 -0.02158 0 0 0.07907 -0.32757 -0 -0 -0.08309 -0.42668 0 0 0 0 0 0.00095 0 0 0 -0.5485 0 1.8394 -0.05225 0.07598 0.30686
ASN_602 -1.38784 0.07385 1.46196 -0.15598 0.0061 0.20442 0.79912 -0.71923 -0.00131 -0.01676 -0.97524 -0.88966 0 0 -1.05582 0 0 -0.01289 0.00027 0 1.86461 -0.22381 0 -0.93687 -0.02703 0.13484 -1.85729
GLY_603 -2.6966 0.30325 3.17936 -0.00162 0 0 2.15126 -1.58717 -0 -0 -1.74765 -0.35809 0 0 -1.05582 0 0 -0.12648 0 0 0 -1.46447 0 0.83697 0.26203 0.19777 -2.10727
LEU_604 -4.15611 0.52192 2.71255 -0.49764 0.2473 0.1238 1.45461 -1.64354 -0 -0 -0.75664 0.18023 0 0 0 0 0 0.18916 0.09437 0.20169 0 -0.13688 0 0.18072 0.06998 0.28159 -0.93289
VAL_605 -2.8934 0.52498 2.54641 -0.35914 0.18332 0.08692 0.73706 -1.51011 -0 -0 0.20097 -0.06697 0 0 0 0 0 -0.03307 0.00071 0.78624 0 0.16336 0 1.9342 -0.34547 0.35616 2.31217
ASP_606 -4.48259 0.53549 5.24726 -0.10759 0.00125 0.32695 2.02489 -2.609 -0.00131 -0.01676 -1.74338 -0.28917 0 0 0 0 0 -0.04348 3e-05 0 1.98919 -0.16407 0 -2.3716 -0.15272 0.34669 -1.50992
GLU_607 -4.44883 0.26968 3.91098 -0.35476 0.10546 0.4261 1.34513 -1.91018 -0 -0 -0.66993 -0.61582 0 0 0 0 0 -0.0682 0.02512 0 3.62475 -0.24432 0 -2.7348 -0.25584 0.29915 -1.29633
TYR_608 -4.28918 0.43115 2.49405 -0.68329 0.11626 0.42238 1.03046 -1.48977 -0 -0 -1.36235 -0.21888 0 0 0 0 0 -0.02382 0.22011 0 2.39391 -0.24418 0.05791 1.2797 -0.33453 0.3678 0.16775
ALA_609 -2.32189 0.16495 2.66096 -0.02122 0 0 1.52902 -1.49976 -0 -0 -0.83744 -0.35999 0 0 0 0 0 0.03108 0 0 0 -0.52989 0 1.8394 -0.10009 0.43833 0.99345
THR_610 -1.38061 0.08876 1.10266 -0.1633 0.07072 0.06022 0.2531 -0.66743 -0 -0 -0.34853 -0.13393 0 0 0 0 0 -0.07847 0.00092 0.04696 0 0.04363 2.29797 -1.0874 -0.22624 0.26908 0.14811
PHE_611 -3.36403 0.20644 1.69734 -0.88653 0.089 0.11344 0.24364 -1.16875 -0 -0 -0.29934 -0.52724 0 0 0 0 0 0.04008 0.06542 0 2.275 -0.01076 0 1.0402 -0.40599 0.23431 -0.65778
THR_612 -2.25302 0.10656 1.48139 -0.21943 0.14489 0.0927 0.29546 -0.94314 -0.00753 -0.04755 -0.16509 -1.39985 0 0 0 0 0 0.0013 0.03725 0.36706 0 0.09636 2.29113 -1.0874 -0.16241 0.28025 -1.09104
CYS_613 -1.93665 0.11895 0.72588 -0.08115 8e-05 0.05976 0.00325 -0.47433 -0.00753 -0.04755 0.06964 -0.7902 0 0 0 0 0 0.00312 0.00673 0.2036 0 -0.35302 0 3.6196 -0.00992 0.19429 1.30453
THR_614 -1.19147 0.04693 0.70958 -0.2184 0.15367 0.09226 0.09738 -0.4427 -0.00182 -0.01034 0.08965 -1.39645 0 0 0 0 0 -0.00491 0.00532 0.29759 0 0.09823 2.28204 -1.0874 0.00676 0.20511 -0.26895
VAL_615 -1.25304 0.13506 0.53777 -0.36013 0.2563 0.08661 0.09605 -0.45291 -0.00182 -0.01034 -0.01926 -0.30638 0 0 0 0 0 -0.04326 0.00466 0.73161 0 -0.26463 0 1.9342 0.05363 0.24742 1.37153
ALA_616 -1.71695 0.16339 0.3145 -0.02128 0 0 0.0134 -0.49091 -0 -0 0.16736 -0.40223 0 0 0 0 0 -0.00748 0 0 0 -0.5372 0 1.8394 -0.03309 0.25355 -0.45754
ILE_617 -6.01323 0.76465 1.80208 -0.5773 0.46208 0.12812 0.96149 -1.70743 -0 -0 -0.09064 0.12558 0 0 0 0 0 -0.0506 0.06868 1.37154 0 -0.6186 0 0.73287 -0.13804 0.28926 -2.48949
GLU_618 -2.81915 0.17738 2.20326 -0.37386 0.1002 0.5263 0.63481 -1.07611 -0 -0 -0.76381 -0.55069 0 0 0 -0.43482 0 0.00805 0.00389 0 3.34348 -0.02525 0 -2.7348 -0.05956 0.1912 -1.64947
TRP_619 -7.59611 0.79189 3.97588 -1.17197 0.13155 0.18987 1.74399 -2.45566 -0 -0 -1.5251 -0.88245 0 0 0 0 0 -0.00071 0.02757 0 1.68139 -0.22228 0 1.6906 0.8231 0.1671 -2.63133
GLU_620 -3.08127 0.16692 2.15154 -0.36399 0.09891 0.49119 0.54352 -1.19619 -0.00204 -0.03256 -1.14751 -0.54226 0 0 0 -0.38813 0 0.00023 0.01452 0 3.0924 0.10123 0 -2.7348 0.85057 0.16002 -1.81769
LEU_621 -3.23842 0.31275 1.18193 -0.57782 0.16668 0.14348 0.19958 -0.86628 -0 -0 0.06783 0.24225 0 0 0 0 0 -0.01812 0.01656 0.65938 0 -0.13677 0 0.18072 0.43686 0.11701 -1.11238
GLU_622 -2.54801 0.11346 1.80204 -0.37302 0.10304 0.50742 0.01347 -0.95642 -0 -0 -0.26376 -0.57439 0 0 0 0 0 0.00223 0.00894 0 3.30528 0.02273 0 -2.7348 0.38151 0.14092 -1.04936
HIS_D_623 -2.35586 0.10447 1.30543 -0.3907 0.00838 0.47396 0.13966 -0.82756 -0 -0 -0.1204 -0.29089 0 0 0 0 0 -0.01833 0.01672 0 1.90513 -0.2157 0 -0.45461 0.0756 0.10422 -0.54047
PHE_624 -2.39335 0.12328 1.29138 -1.05879 0.12948 0.62236 0.06185 -0.77801 -0.00867 -0.07636 -0.53299 -0.20525 0 0 0 0 0 0.04711 0.00054 0 1.46784 -0.50017 0 1.0402 -0.04626 0.1404 -0.67541
THR_625 -1.68527 0.16609 1.04247 -0.19992 0.112 0.07186 0.25412 -0.65479 -0.00867 -0.07636 -0.73187 -1.02274 0 0 0 0 0 -0.01985 0.00298 1.0665 0 -0.76099 2.30051 -1.0874 -0.15655 0.24761 -1.14027
THR_626 -1.51126 0.11386 1.16326 -0.2151 0.14865 0.09359 0.32741 -0.63111 -0.02247 -0.17209 -0.48874 -1.45053 0 0 0 0 0 0.00887 0.01885 0.10552 0 0.14761 2.29714 -1.0874 0.13589 0.22817 -0.78987
HIS_627 -2.66568 0.10266 2.86395 -0.56506 0.01182 0.40024 0.61014 -1.33689 -0.01846 -0.14969 -0.49685 -0.89844 0 0 -0.43604 0 0 -0.00958 0.05941 0 1.78072 -0.51499 0 -0.45461 0.32118 0.16301 -1.23315
ARG_628 -2.26208 0.10164 2.62874 -0.87093 0.17979 0.61213 0.56259 -1.19754 -0.00401 -0.0224 -0.64694 -0.08881 0 0 -0.43604 0 0 -0.01388 0.00177 1.72602 0 -0.2277 0 -1.2888 0.04658 0.21503 -0.98483
TRP_629 -4.02271 0.31302 2.16866 -1.25174 0.1494 0.28478 0.11305 -1.35032 -0 -0 0.27933 -0.9649 0 0 0 0 0 -0.03293 0.05325 0 1.80719 -0.11035 0 1.6906 0.47155 0.16634 -0.23577
ASN_630 -2.74022 0.11244 2.05652 -0.17209 0.00335 0.2638 0.15384 -1.18848 -0.01121 -0.07402 0.22176 -0.74398 0 0 0 0 0 0.05245 0.00017 0 2.2103 0.44925 0 -0.93687 0.74109 0.14807 0.54617
MET_631 -3.05377 0.34663 2.01396 -0.40483 0.12135 0.03172 0.37451 -0.95664 -0 -0 -0.74965 0.07913 0 0 -0.42856 0 0 -0.01191 0.01828 1.89388 0 -0.14464 0 0.60916 0.26876 0.18803 0.19542
ARG_632 -2.21769 0.13476 2.30562 -0.89637 0.20645 0.64838 0.51159 -0.98784 -0.01121 -0.07402 -0.65657 -0.04661 0 0 -0.42856 0 0 -0.00263 0.00499 1.83552 0 -0.2385 0 -1.2888 -0.04873 0.1951 -1.05515
ASN_633 -1.69574 0.13626 1.54499 -0.15691 0.00888 0.20726 0.4962 -0.77094 -0.01191 -0.04025 -0.61403 -0.89677 0 0 -1.01641 0 0 -0.01885 2e-05 0 1.83639 -0.2206 0 -0.93687 -0.12299 0.19874 -2.07355
VAL_634 -1.82389 0.22711 1.22316 -0.27784 0.18211 0.06163 0.44709 -0.75109 -0 -0 -0.52658 -0.32431 0 0 -1.01641 0 0 -0.03998 2e-05 0.18645 0 -0.7127 0 1.9342 -0.18363 0.14853 -1.24612
ILE_635 -1.52403 0.15457 0.81054 -0.46232 0.31272 0.09836 0 -0.52703 -0.01191 -0.04025 -0.08394 -0.05938 0 0 0 0 0 -0.0785 0.00534 0.33162 0 -0.72777 0 0.73287 -0.37122 0.16987 -1.27048
SER_636 -1.08339 0.06398 0.71285 -0.02662 0 0.06345 0.06551 -0.42111 -0 -0 0.01112 -0.36792 0 0 0 0 0 -0.0129 0.00234 0.04674 0 -0.54231 0.60328 -0.77834 -0.3407 0.12975 -1.87426
TYR_637 -2.63451 0.16964 1.47877 -0.76573 0.04688 0.09337 0.13581 -0.98477 -0.01316 -0.07691 0.30121 -0.49561 0 0 0 0 0 -0.03404 0.00065 0 1.79482 -0.28815 0.0034 1.2797 0.09378 0.08454 0.1897
LEU_638 -1.93329 0.10485 1.30603 -0.47595 0.21357 0.09824 0.0712 -0.83066 -0.00967 -0.06447 0.15218 0.10683 0 0 0 0 0 -0.01403 0.03142 0.65403 0 -0.33504 0 0.18072 0.12957 0.2002 -0.41425
ASN_639 -2.07932 0.15204 1.67891 -0.15702 0.01506 0.21003 0.5603 -0.89387 -0.00349 -0.01244 -0.50282 -0.84569 0 0 -0.90842 0 0 -0.02184 0.00081 0 1.77465 -0.2024 0 -0.93687 -0.09412 0.24687 -2.01963
THR_640 -1.42683 0.09616 1.49957 -0.22029 0.16908 0.09469 0.68218 -0.72772 -0.00218 -0.01192 -0.31545 -1.40577 0 0 -0.90842 0 0 0.00235 0.01788 0.27797 0 0.10989 2.2847 -1.0874 0.0962 0.19464 -0.58066
ASP_641 -1.85533 0.22459 3.47161 -0.10449 0.00718 0.30817 1.68289 -1.41165 -0.00218 -0.01192 -3.53625 -1.36282 0 0 -0.786 -0.88898 0 -0.01071 0.01792 0 2.13815 -0.16118 0 -2.3716 0.10098 0.27658 -4.27503
ALA_642 -1.74531 0.22016 2.47053 -0.0227 0 0 1.13175 -1.11088 -0.00173 -0.00409 -2.08112 -0.38805 0 0 -1.10482 0 0 -0.0104 0 0 0 -0.47834 0 1.8394 0.09288 0.39547 -0.79723
ARG_643 -2.09219 0.2609 3.36094 -1.01128 0.32806 0.77901 1.47332 -1.38165 -0.00173 -0.00409 -3.18119 -0.04635 0 0 -0.31882 -0.88898 0 -0.00161 0.1061 1.84606 0 -0.24206 0 -1.2888 -0.06462 0.52651 -1.84247
GLY_644 -0.38012 0.00474 0.41748 -0.0021 0 0 0 -0.1935 -0 -0 0.06786 -0.38978 0 0 0 0 0 -0.10967 0 0 0 -1.44663 0 0.83697 0.10195 0.33336 -0.75945
GLY_645 -1.02556 0.06169 1.22786 -0.00173 0 0 0.35835 -0.54088 -0 -0 -0.69613 -0.36832 0 0 -0.42994 0 0 -0.09122 0 0 0 -1.45547 0 0.83697 0.46298 0.04514 -1.61627
ARG_646 -1.30676 0.07837 1.45248 -0.88763 0.1882 0.63519 0.35835 -0.61938 -0 -0 -0.54351 -0.06191 0 0 -0.42994 0 0 0.00199 0.00273 1.81417 0 -0.2319 0 -1.2888 0.12251 0.15981 -0.55604
GLN_647 -1.7552 0.15906 0.96606 -0.34118 0.06333 0.19586 0 -0.5564 -0.00752 -0.02687 -0.01932 -0.17679 0 0 0 0 0 -0.0286 0.00865 0 2.85489 -0.15286 0 -0.18838 0.07396 0.14197 1.21064
ILE_648 -1.73705 0.19357 0.8537 -0.46677 0.32855 0.10124 0 -0.59511 -0 -0 0.02925 -0.02559 0 0 0 0 0 -0.04668 0.00492 0.37135 0 -0.78186 0 0.73287 -0.05332 0.10786 -0.98308
VAL_649 -1.91439 0.16818 0.69294 -0.27224 0.16477 0.05797 0.01772 -0.64586 -0.00752 -0.02687 0.2669 -0.35 0 0 0 0 0 -0.07578 0.00702 0.23534 0 -0.76605 0 1.9342 -0.44817 0.14761 -0.81423
ASP_650 -1.48174 0.10254 1.88554 -0.10516 0.00851 0.30911 0.68786 -0.84877 -0 -0 -1.0622 -1.32657 0 0 -0.79088 0 0 -0.01636 0.00145 0 2.16308 -0.1766 0 -2.3716 -0.1774 0.18289 -3.01629
GLU_651 -1.27969 0.09633 1.82158 -0.3556 0.0853 0.48573 0.75266 -0.75155 -0 -0 -1.19926 -0.57029 0 0 -0.79088 0 0 -0.00494 0.0132 0 3.12448 0.06871 0 -2.7348 0.15014 0.24419 -0.8447
ASN_652 -1.33598 0.09974 1.53497 -0.15568 0.0057 0.20464 0.54761 -0.70716 -0 -0 -0.74121 -0.87548 0 0 -1.05363 0 0 0.00079 0.00027 0 1.8647 -0.21228 0 -0.93687 0.12065 0.21967 -1.41955
GLY_653 -1.55627 0.1745 1.55474 -0.00113 0 0 0.47222 -0.80413 -0 -0 -0.76496 -0.28312 0 0 -1.05363 0 0 -0.1035 0 0 0 -1.53646 0 0.83697 0.39809 0.10734 -2.55934
GLN_654 -1.58624 0.11754 1.37162 -0.58387 0.07768 0.93315 0.05382 -0.71123 -0 -0 -0.32558 -0.66084 0 0 0 0 0 0.00934 0.01004 0 3.24869 -0.08389 0 -0.18838 0.31188 0.0458 2.03952
TYR_655 -2.36253 0.16117 0.65597 -0.76342 0.04273 0.12175 0.29626 -0.65725 -0 -0 0.06289 -0.49663 0 0 0 0 0 -0.01869 0.006 0 1.80709 -0.3225 0.00011 1.2797 0.19647 0.08898 0.09809
GLN_656 -1.8453 0.17146 1.13889 -0.34918 0.06251 0.20289 0.00748 -0.69958 -0 -0 -0.22003 -0.19488 0 0 0 0 0 0.01362 0.00344 0 2.65255 -0.11817 0 -0.18838 0.65161 0.08927 1.37819
ILE_657 -2.61979 0.28363 0.92069 -0.53866 0.31864 0.14621 0.35058 -0.75196 -0 -0 -0.17287 -0.29373 0 0 0 0 0 -0.01359 0.03369 0.44258 0 -0.01158 0 0.73287 0.22609 0.17315 -0.77407
ASN_658 -1.51769 0.10943 1.50734 -0.1576 0.01264 0.20977 0.6799 -0.72814 -0 -0 -0.51583 -0.90861 0 0 -0.99566 0 0 0.00631 0.00479 0 1.79486 -0.20772 0 -0.93687 -0.1354 0.20403 -1.57446
THR_659 -1.46634 0.11004 1.31708 -0.21608 0.15023 0.09433 0.6376 -0.69905 -0.01162 -0.08765 -0.54718 -1.45778 0 0 -0.99566 0 0 0.01161 0.02618 0.20248 0 0.12984 2.29694 -1.0874 0.11637 0.17425 -1.30183
THR_660 -1.11421 0.04669 0.94068 -0.21692 0.15554 0.09138 0.14523 -0.50198 -0.01534 -0.10898 -0.15906 -1.42562 0 0 0 0 0 0.00481 0.01162 0.18112 0 0.13394 2.28254 -1.0874 0.24782 0.16365 -0.22452
SER_661 -0.86744 0.04875 0.7363 -0.02777 0 0.06591 0.13336 -0.38698 -0.00372 -0.02133 -0.08273 -0.28207 0 0 0 0 0 -0.0061 0.00157 0.04366 0 -0.53497 0.60192 -0.77834 -0.02863 0.08009 -1.30855
ALA_662 -0.75603 0.0517 0.65335 -0.02143 0 0 0.10579 -0.3474 -0 -0 0.14305 -0.43152 0 0 0 0 0 0.01616 0 0 0 -0.56296 0 1.8394 -0.17741 0.06397 0.57667
ASP_663 -1.40746 0.12434 1.7645 -0.10354 0.00664 0.30311 0.76373 -0.81563 -0 -0 -1.37668 -1.31739 0 0 -0.84333 0 0 -0.00988 4e-05 0 2.26572 -0.17835 0 -2.3716 0.02491 0.15222 -3.01864
LEU_664 -1.61415 0.12527 1.71991 -0.46425 0.20817 0.08582 0.76456 -0.82485 -0 -0 -1.33727 0.1165 0 0 -0.84333 0 0 0.03576 0.01649 0.61632 0 -0.20454 0 0.18072 -0.06846 0.25027 -1.23705
ALA_665 -1.42035 0.0872 1.50248 -0.02134 0 0 0.39181 -0.71144 -0 -0 -0.75073 -0.39938 0 0 -0.43593 0 0 -0.00728 0 0 0 -0.5349 0 1.8394 -0.12435 0.18292 -0.4019
ARG_666 -2.03696 0.09864 1.83004 -0.88829 0.1912 0.6344 0.44643 -0.89078 -0 -0 -0.57226 -0.05294 0 0 -0.43593 0 0 0.00853 0.00107 1.80934 0 -0.23309 0 -1.2888 -0.13594 0.16233 -1.35299
LEU_667 -1.10753 0.04784 0.78145 -0.46635 0.21179 0.08726 0.04168 -0.41434 -0 -0 -0.08037 0.17845 0 0 0 0 0 0.00308 0.02091 0.45309 0 -0.36591 0 0.18072 -0.25063 0.18915 -0.48972
TYR_668 -2.58339 0.13855 1.51162 -0.78718 0.05632 0.08992 0.3389 -0.93703 -0 -0 0.05301 -0.4811 0 0 0 0 0 -0.02667 0.00322 0 1.87217 -0.236 7e-05 1.2797 0.05655 0.11701 0.46567
GLU_669 -3.0474 0.37225 4.10226 -0.46317 0.13633 0.7244 1.37782 -1.81307 -0 -0 -2.76377 -1.52176 0 0 -1.01448 -0.49336 0 0.00683 0.0761 0 4.65198 -0.0206 0 -2.7348 0.27034 0.29521 -1.8589
THR_670 -3.21875 0.28423 3.49454 -0.21835 0.21012 0.09906 1.54444 -1.58636 -0.01773 -0.06348 -1.53948 -1.47242 0 0 -1.34233 0 0 -0.00614 0.00951 0.11434 0 0.17814 2.28782 -1.0874 0.27146 0.49489 -1.56388
ARG_671 -3.12473 0.35985 4.67203 -0.98407 0.32283 0.73341 1.53394 -1.88398 -0.01773 -0.06348 -3.17937 0.02854 0 0 -0.76465 -0.49336 0 0.00798 0.04782 1.82542 0 -0.23731 0 -1.2888 0.07624 0.57193 -1.8575
ARG_672 -2.04637 0.14515 2.07688 -0.86645 0.20399 0.60152 0.39277 -0.94512 -0 -0 -0.72262 -0.04171 0 0 -0.43679 0 0 0.01048 0.00963 1.88834 0 -0.23974 0 -1.2888 -0.24624 0.46539 -1.0397
VAL_673 -2.43987 0.39574 1.24335 -0.32621 0.28087 0.07111 0.08323 -0.73027 -0 -0 -0.18723 -0.49855 0 0 0 0 0 0.19199 0.00244 0.20729 0 -0.38092 0 1.9342 -0.31833 0.83435 0.36319
PRO_674 -1.65158 0.38876 0.94593 -0.19526 0.00431 0.1437 0.05247 -0.44388 -0 -0 -0.31707 -0.00911 0 0 0 0 0 -0.01553 0.00612 0.54439 0 -0.87968 0 -2.4119 -0.45362 0.88909 -3.40286
LYS_675 -1.77867 0.10606 1.17359 -0.2945 0.0406 0.14571 0.03563 -0.55601 -0 -0 -0.15598 -0.24217 0 0 0 0 0 0.00584 0.0083 2.11166 0 0.02603 0 -1.5107 -0.32189 0.23888 -0.9676
THR_676 -1.22885 0.16192 1.09569 -0.22008 0.15806 0.09254 0.09757 -0.56155 -0.01196 -0.09021 -0.34006 -1.4102 0 0 0 0 0 0.00852 0.01898 0.28891 0 0.09475 2.28481 -1.0874 0.00917 0.14466 -0.49475
ASN:CtermProteinFull_677 -0.81805 0.14075 0.83742 -0.38614 0.02739 0.89166 0.09261 -0.41651 -0.01196 -0.09021 -0.39824 -0.20937 0 0 0 0 0 0 0.11518 0 1.70372 0 0 -0.93687 0.06899 0.31364 0.924
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626392 DOMAINID 620655 MODEL 2 TuPV
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 145.783
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 44.155960
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          72.524
REMARK    SCORE          fa_dun:         795.936
REMARK    SCORE     rama_prepro:         -20.040
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           6.381
REMARK    SCORE fa_intra_sol_xover4:         141.286
REMARK    SCORE         fa_elec:        -633.519
REMARK    SCORE         p_aa_pp:        -188.526
REMARK    SCORE        hbond_sc:         -54.907
REMARK    SCORE     cart_bonded:         325.362
REMARK    SCORE     hbond_lr_bb:         -71.662
REMARK    SCORE     total_score:        -715.934
REMARK    SCORE     lk_ball_wtd:        -120.191
REMARK    SCORE          fa_sol:        1630.615
REMARK    SCORE           omega:          -0.377
REMARK    SCORE          fa_atr:       -2615.106
REMARK    SCORE     hbond_bb_sc:        -164.433
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -715.934
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         287.691
REMARK    SCORE     hbond_sr_bb:        -106.968
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.040   0.018   0.028  1.00 62.900          N  
ATOM      2  CA  MET A   1       1.497  -0.007   0.045  1.00 62.230          C  
ATOM      3  C   MET A   1       2.093   1.385  -0.004  1.00 61.490          C  
ATOM      4  O   MET A   1       1.828   2.153  -0.928  1.00 61.370          O  
ATOM      5  CB  MET A   1       2.033  -0.839  -1.121  1.00 87.390          C  
ATOM      6  CG  MET A   1       3.557  -0.917  -1.185  1.00 87.390          C  
ATOM      7  SD  MET A   1       4.269  -1.775   0.218  1.00 87.390          S  
ATOM      8  CE  MET A   1       5.895  -1.041   0.243  1.00 87.390          C  
ATOM      9 1H   MET A   1      -0.304  -0.647  -0.649  1.00 75.480          H  
ATOM     10 2H   MET A   1      -0.313  -0.219   0.944  1.00 75.480          H  
ATOM     11 3H   MET A   1      -0.274   0.946  -0.223  1.00 75.480          H  
ATOM     12  HA  MET A   1       1.819  -0.466   0.979  1.00 74.680          H  
ATOM     13 1HB  MET A   1       1.647  -1.856  -1.054  1.00104.870          H  
ATOM     14 2HB  MET A   1       1.682  -0.415  -2.064  1.00104.870          H  
ATOM     15 1HG  MET A   1       3.843  -1.454  -2.090  1.00104.870          H  
ATOM     16 2HG  MET A   1       3.992   0.081  -1.242  1.00104.870          H  
ATOM     17 1HE  MET A   1       6.472  -1.461   1.065  1.00104.870          H  
ATOM     18 2HE  MET A   1       6.402  -1.245  -0.697  1.00104.870          H  
ATOM     19 3HE  MET A   1       5.806   0.033   0.381  1.00104.870          H  
ATOM     20  N   VAL A   2       2.918   1.703   0.984  1.00 61.000          N  
ATOM     21  CA  VAL A   2       3.560   3.004   1.028  1.00 60.270          C  
ATOM     22  C   VAL A   2       5.068   2.870   0.954  1.00 59.710          C  
ATOM     23  O   VAL A   2       5.686   2.192   1.774  1.00 59.740          O  
ATOM     24  CB  VAL A   2       3.166   3.754   2.317  1.00 84.670          C  
ATOM     25  CG1 VAL A   2       3.877   5.118   2.387  1.00 84.670          C  
ATOM     26  CG2 VAL A   2       1.649   3.935   2.343  1.00 84.670          C  
ATOM     27  H   VAL A   2       3.112   1.034   1.720  1.00 73.200          H  
ATOM     28  HA  VAL A   2       3.227   3.589   0.171  1.00 72.320          H  
ATOM     29  HB  VAL A   2       3.482   3.174   3.184  1.00101.600          H  
ATOM     30 1HG1 VAL A   2       3.588   5.628   3.304  1.00101.600          H  
ATOM     31 2HG1 VAL A   2       4.961   4.987   2.382  1.00101.600          H  
ATOM     32 3HG1 VAL A   2       3.586   5.726   1.530  1.00101.600          H  
ATOM     33 1HG2 VAL A   2       1.360   4.457   3.253  1.00101.600          H  
ATOM     34 2HG2 VAL A   2       1.340   4.518   1.475  1.00101.600          H  
ATOM     35 3HG2 VAL A   2       1.160   2.967   2.317  1.00101.600          H  
ATOM     36  N   LYS A   3       5.651   3.537  -0.028  1.00 59.210          N  
ATOM     37  CA  LYS A   3       7.089   3.524  -0.229  1.00 58.670          C  
ATOM     38  C   LYS A   3       7.670   4.891   0.079  1.00 57.880          C  
ATOM     39  O   LYS A   3       6.971   5.902  -0.015  1.00 57.720          O  
ATOM     40  CB  LYS A   3       7.425   3.116  -1.661  1.00 82.350          C  
ATOM     41  CG  LYS A   3       7.014   1.697  -2.002  1.00 82.350          C  
ATOM     42  CD  LYS A   3       7.392   1.326  -3.426  1.00 82.350          C  
ATOM     43  CE  LYS A   3       6.965  -0.102  -3.759  1.00 82.350          C  
ATOM     44  NZ  LYS A   3       7.320  -0.478  -5.164  1.00 82.350          N  
ATOM     45  H   LYS A   3       5.059   4.070  -0.652  1.00 71.050          H  
ATOM     46  HA  LYS A   3       7.537   2.807   0.459  1.00 70.400          H  
ATOM     47 1HB  LYS A   3       6.930   3.792  -2.357  1.00 98.820          H  
ATOM     48 2HB  LYS A   3       8.500   3.209  -1.821  1.00 98.820          H  
ATOM     49 1HG  LYS A   3       7.507   1.015  -1.314  1.00 98.820          H  
ATOM     50 2HG  LYS A   3       5.937   1.593  -1.877  1.00 98.820          H  
ATOM     51 1HD  LYS A   3       6.908   2.013  -4.122  1.00 98.820          H  
ATOM     52 2HD  LYS A   3       8.471   1.410  -3.549  1.00 98.820          H  
ATOM     53 1HE  LYS A   3       7.459  -0.790  -3.075  1.00 98.820          H  
ATOM     54 2HE  LYS A   3       5.886  -0.191  -3.630  1.00 98.820          H  
ATOM     55 1HZ  LYS A   3       7.024  -1.427  -5.347  1.00 98.820          H  
ATOM     56 2HZ  LYS A   3       6.858   0.147  -5.811  1.00 98.820          H  
ATOM     57 3HZ  LYS A   3       8.320  -0.410  -5.291  1.00 98.820          H  
ATOM     58  N   TYR A   4       8.954   4.921   0.416  1.00 57.400          N  
ATOM     59  CA  TYR A   4       9.661   6.166   0.674  1.00 56.620          C  
ATOM     60  C   TYR A   4      11.114   6.109   0.271  1.00 56.090          C  
ATOM     61  O   TYR A   4      11.812   5.134   0.559  1.00 56.260          O  
ATOM     62  CB  TYR A   4       9.607   6.533   2.159  1.00 79.580          C  
ATOM     63  CG  TYR A   4      10.444   7.774   2.499  1.00 79.580          C  
ATOM     64  CD1 TYR A   4       9.936   9.041   2.296  1.00 79.580          C  
ATOM     65  CD2 TYR A   4      11.741   7.622   2.999  1.00 79.580          C  
ATOM     66  CE1 TYR A   4      10.707  10.148   2.591  1.00 79.580          C  
ATOM     67  CE2 TYR A   4      12.506   8.729   3.291  1.00 79.580          C  
ATOM     68  CZ  TYR A   4      11.993   9.988   3.090  1.00 79.580          C  
ATOM     69  OH  TYR A   4      12.753  11.099   3.383  1.00 79.580          O  
ATOM     70  H   TYR A   4       9.461   4.050   0.489  1.00 68.880          H  
ATOM     71  HA  TYR A   4       9.189   6.958   0.092  1.00 67.940          H  
ATOM     72 1HB  TYR A   4       8.572   6.723   2.450  1.00 95.500          H  
ATOM     73 2HB  TYR A   4       9.971   5.698   2.756  1.00 95.500          H  
ATOM     74  HD1 TYR A   4       8.928   9.169   1.901  1.00 95.500          H  
ATOM     75  HD2 TYR A   4      12.150   6.624   3.155  1.00 95.500          H  
ATOM     76  HE1 TYR A   4      10.304  11.146   2.429  1.00 95.500          H  
ATOM     77  HE2 TYR A   4      13.517   8.607   3.678  1.00 95.500          H  
ATOM     78  HH  TYR A   4      12.237  11.891   3.209  1.00 95.500          H  
ATOM     79  N   LYS A   5      11.578   7.180  -0.358  1.00 55.470          N  
ATOM     80  CA  LYS A   5      12.978   7.325  -0.690  1.00 54.880          C  
ATOM     81  C   LYS A   5      13.415   8.697  -0.180  1.00 54.150          C  
ATOM     82  O   LYS A   5      12.634   9.645  -0.268  1.00 54.030          O  
ATOM     83  CB  LYS A   5      13.199   7.226  -2.205  1.00 77.070          C  
ATOM     84  CG  LYS A   5      12.770   5.900  -2.861  1.00 77.070          C  
ATOM     85  CD  LYS A   5      13.678   4.730  -2.460  1.00 77.070          C  
ATOM     86  CE  LYS A   5      13.287   3.449  -3.193  1.00 77.070          C  
ATOM     87  NZ  LYS A   5      14.124   2.283  -2.773  1.00 77.070          N  
ATOM     88  H   LYS A   5      10.938   7.926  -0.600  1.00 66.560          H  
ATOM     89  HA  LYS A   5      13.523   6.541  -0.183  1.00 65.860          H  
ATOM     90 1HB  LYS A   5      12.646   8.025  -2.697  1.00 92.480          H  
ATOM     91 2HB  LYS A   5      14.253   7.386  -2.431  1.00 92.480          H  
ATOM     92 1HG  LYS A   5      11.746   5.666  -2.574  1.00 92.480          H  
ATOM     93 2HG  LYS A   5      12.802   6.014  -3.943  1.00 92.480          H  
ATOM     94 1HD  LYS A   5      14.717   4.972  -2.688  1.00 92.480          H  
ATOM     95 2HD  LYS A   5      13.591   4.545  -1.390  1.00 92.480          H  
ATOM     96 1HE  LYS A   5      12.241   3.228  -2.980  1.00 92.480          H  
ATOM     97 2HE  LYS A   5      13.406   3.601  -4.265  1.00 92.480          H  
ATOM     98 1HZ  LYS A   5      13.832   1.457  -3.278  1.00 92.480          H  
ATOM     99 2HZ  LYS A   5      15.096   2.473  -2.975  1.00 92.480          H  
ATOM    100 3HZ  LYS A   5      14.010   2.128  -1.780  1.00 92.480          H  
ATOM    101  N   PRO A   6      14.631   8.836   0.366  1.00 53.660          N  
ATOM    102  CA  PRO A   6      15.196  10.080   0.840  1.00 52.950          C  
ATOM    103  C   PRO A   6      15.542  10.968  -0.351  1.00 52.450          C  
ATOM    104  O   PRO A   6      15.771  10.443  -1.440  1.00 52.590          O  
ATOM    105  CB  PRO A   6      16.444   9.613   1.596  1.00 79.430          C  
ATOM    106  CG  PRO A   6      16.829   8.312   0.925  1.00 79.430          C  
ATOM    107  CD  PRO A   6      15.518   7.670   0.522  1.00 79.430          C  
ATOM    108  HA  PRO A   6      14.465  10.543   1.511  1.00 63.540          H  
ATOM    109 1HB  PRO A   6      17.237  10.379   1.515  1.00 95.310          H  
ATOM    110 2HB  PRO A   6      16.216   9.499   2.666  1.00 95.310          H  
ATOM    111 1HG  PRO A   6      17.475   8.522   0.055  1.00 95.310          H  
ATOM    112 2HG  PRO A   6      17.418   7.686   1.613  1.00 95.310          H  
ATOM    113 1HD  PRO A   6      15.665   7.151  -0.437  1.00 95.310          H  
ATOM    114 2HD  PRO A   6      15.153   7.001   1.322  1.00 95.310          H  
ATOM    115  N   PRO A   7      15.590  12.295  -0.172  1.00 51.870          N  
ATOM    116  CA  PRO A   7      16.007  13.279  -1.152  1.00 51.320          C  
ATOM    117  C   PRO A   7      17.510  13.220  -1.357  1.00 50.870          C  
ATOM    118  O   PRO A   7      18.237  12.772  -0.468  1.00 50.800          O  
ATOM    119  CB  PRO A   7      15.576  14.598  -0.505  1.00 76.980          C  
ATOM    120  CG  PRO A   7      15.622  14.321   0.985  1.00 76.980          C  
ATOM    121  CD  PRO A   7      15.196  12.870   1.128  1.00 76.980          C  
ATOM    122  HA  PRO A   7      15.476  13.100  -2.099  1.00 61.580          H  
ATOM    123 1HB  PRO A   7      16.263  15.403  -0.810  1.00 92.380          H  
ATOM    124 2HB  PRO A   7      14.573  14.882  -0.858  1.00 92.380          H  
ATOM    125 1HG  PRO A   7      16.644  14.492   1.365  1.00 92.380          H  
ATOM    126 2HG  PRO A   7      14.963  15.017   1.525  1.00 92.380          H  
ATOM    127 1HD  PRO A   7      15.760  12.414   1.952  1.00 92.380          H  
ATOM    128 2HD  PRO A   7      14.105  12.798   1.271  1.00 92.380          H  
ATOM    129  N   LYS A   8      17.974  13.731  -2.490  1.00 50.560          N  
ATOM    130  CA  LYS A   8      19.399  13.814  -2.771  1.00 50.110          C  
ATOM    131  C   LYS A   8      19.674  14.895  -3.803  1.00 49.490          C  
ATOM    132  O   LYS A   8      18.764  15.327  -4.513  1.00 49.520          O  
ATOM    133  CB  LYS A   8      19.928  12.463  -3.259  1.00 70.330          C  
ATOM    134  CG  LYS A   8      19.319  11.978  -4.574  1.00 70.330          C  
ATOM    135  CD  LYS A   8      19.863  10.605  -4.964  1.00 70.330          C  
ATOM    136  CE  LYS A   8      19.286  10.132  -6.296  1.00 70.330          C  
ATOM    137  NZ  LYS A   8      19.811   8.791  -6.689  1.00 70.330          N  
ATOM    138  H   LYS A   8      17.323  14.079  -3.182  1.00 60.670          H  
ATOM    139  HA  LYS A   8      19.921  14.085  -1.852  1.00 60.130          H  
ATOM    140 1HB  LYS A   8      21.007  12.523  -3.392  1.00 84.400          H  
ATOM    141 2HB  LYS A   8      19.734  11.704  -2.500  1.00 84.400          H  
ATOM    142 1HG  LYS A   8      18.236  11.913  -4.463  1.00 84.400          H  
ATOM    143 2HG  LYS A   8      19.541  12.690  -5.370  1.00 84.400          H  
ATOM    144 1HD  LYS A   8      20.949  10.654  -5.043  1.00 84.400          H  
ATOM    145 2HD  LYS A   8      19.603   9.882  -4.189  1.00 84.400          H  
ATOM    146 1HE  LYS A   8      18.201  10.076  -6.212  1.00 84.400          H  
ATOM    147 2HE  LYS A   8      19.544  10.853  -7.071  1.00 84.400          H  
ATOM    148 1HZ  LYS A   8      19.405   8.516  -7.573  1.00 84.400          H  
ATOM    149 2HZ  LYS A   8      20.817   8.834  -6.781  1.00 84.400          H  
ATOM    150 3HZ  LYS A   8      19.567   8.111  -5.982  1.00 84.400          H  
ATOM    151  N   GLY A   9      20.931  15.309  -3.908  1.00 48.950          N  
ATOM    152  CA  GLY A   9      21.334  16.291  -4.903  1.00 48.340          C  
ATOM    153  C   GLY A   9      22.809  16.627  -4.751  1.00 47.780          C  
ATOM    154  O   GLY A   9      23.496  16.057  -3.900  1.00 47.870          O  
ATOM    155  H   GLY A   9      21.632  14.929  -3.287  1.00 58.740          H  
ATOM    156 1HA  GLY A   9      21.145  15.900  -5.903  1.00 58.010          H  
ATOM    157 2HA  GLY A   9      20.736  17.194  -4.790  1.00 58.010          H  
ATOM    158  N   TYR A  10      23.290  17.541  -5.586  1.00 47.210          N  
ATOM    159  CA  TYR A  10      24.689  17.949  -5.588  1.00 46.650          C  
ATOM    160  C   TYR A  10      24.878  19.377  -6.050  1.00 45.990          C  
ATOM    161  O   TYR A  10      24.265  19.805  -7.032  1.00 45.920          O  
ATOM    162  CB  TYR A  10      25.507  17.025  -6.492  1.00 65.530          C  
ATOM    163  CG  TYR A  10      26.954  17.449  -6.643  1.00 65.530          C  
ATOM    164  CD1 TYR A  10      27.881  17.147  -5.669  1.00 65.530          C  
ATOM    165  CD2 TYR A  10      27.345  18.150  -7.776  1.00 65.530          C  
ATOM    166  CE1 TYR A  10      29.190  17.545  -5.820  1.00 65.530          C  
ATOM    167  CE2 TYR A  10      28.648  18.541  -7.927  1.00 65.530          C  
ATOM    168  CZ  TYR A  10      29.571  18.243  -6.954  1.00 65.530          C  
ATOM    169  OH  TYR A  10      30.884  18.637  -7.105  1.00 65.530          O  
ATOM    170  H   TYR A  10      22.662  17.971  -6.251  1.00 56.650          H  
ATOM    171  HA  TYR A  10      25.071  17.879  -4.569  1.00 55.980          H  
ATOM    172 1HB  TYR A  10      25.490  16.013  -6.086  1.00 78.640          H  
ATOM    173 2HB  TYR A  10      25.055  16.990  -7.481  1.00 78.640          H  
ATOM    174  HD1 TYR A  10      27.578  16.597  -4.778  1.00 78.640          H  
ATOM    175  HD2 TYR A  10      26.614  18.393  -8.546  1.00 78.640          H  
ATOM    176  HE1 TYR A  10      29.921  17.310  -5.049  1.00 78.640          H  
ATOM    177  HE2 TYR A  10      28.948  19.088  -8.814  1.00 78.640          H  
ATOM    178  HH  TYR A  10      31.392  18.351  -6.340  1.00 78.640          H  
ATOM    179  N   VAL A  11      25.747  20.100  -5.352  1.00 45.520          N  
ATOM    180  CA  VAL A  11      26.107  21.447  -5.734  1.00 44.870          C  
ATOM    181  C   VAL A  11      27.620  21.495  -5.976  1.00 44.400          C  
ATOM    182  O   VAL A  11      28.370  21.108  -5.081  1.00 44.390          O  
ATOM    183  CB  VAL A  11      25.723  22.439  -4.619  1.00 63.080          C  
ATOM    184  CG1 VAL A  11      26.137  23.862  -4.997  1.00 63.080          C  
ATOM    185  CG2 VAL A  11      24.223  22.363  -4.383  1.00 63.080          C  
ATOM    186  H   VAL A  11      26.180  19.692  -4.532  1.00 54.620          H  
ATOM    187  HA  VAL A  11      25.539  21.697  -6.618  1.00 53.840          H  
ATOM    188  HB  VAL A  11      26.255  22.178  -3.706  1.00 75.690          H  
ATOM    189 1HG1 VAL A  11      25.864  24.542  -4.193  1.00 75.690          H  
ATOM    190 2HG1 VAL A  11      27.218  23.913  -5.154  1.00 75.690          H  
ATOM    191 3HG1 VAL A  11      25.626  24.163  -5.907  1.00 75.690          H  
ATOM    192 1HG2 VAL A  11      23.945  23.054  -3.590  1.00 75.690          H  
ATOM    193 2HG2 VAL A  11      23.700  22.630  -5.301  1.00 75.690          H  
ATOM    194 3HG2 VAL A  11      23.942  21.354  -4.092  1.00 75.690          H  
ATOM    195  N   PRO A  12      28.090  21.927  -7.161  1.00 44.060          N  
ATOM    196  CA  PRO A  12      29.488  22.041  -7.538  1.00 43.620          C  
ATOM    197  C   PRO A  12      30.152  23.210  -6.837  1.00 43.020          C  
ATOM    198  O   PRO A  12      29.481  24.181  -6.481  1.00 42.850          O  
ATOM    199  CB  PRO A  12      29.414  22.255  -9.052  1.00 65.430          C  
ATOM    200  CG  PRO A  12      28.088  22.934  -9.272  1.00 65.430          C  
ATOM    201  CD  PRO A  12      27.159  22.341  -8.230  1.00 65.430          C  
ATOM    202  HA  PRO A  12      30.011  21.107  -7.292  1.00 52.340          H  
ATOM    203 1HB  PRO A  12      30.266  22.870  -9.378  1.00 78.520          H  
ATOM    204 2HB  PRO A  12      29.498  21.294  -9.574  1.00 78.520          H  
ATOM    205 1HG  PRO A  12      28.203  24.025  -9.151  1.00 78.520          H  
ATOM    206 2HG  PRO A  12      27.739  22.765 -10.303  1.00 78.520          H  
ATOM    207 1HD  PRO A  12      26.499  23.147  -7.894  1.00 78.520          H  
ATOM    208 2HD  PRO A  12      26.609  21.470  -8.633  1.00 78.520          H  
ATOM    209  N   SER A  13      31.470  23.149  -6.716  1.00 42.710          N  
ATOM    210  CA  SER A  13      32.258  24.227  -6.141  1.00 42.130          C  
ATOM    211  C   SER A  13      33.682  24.173  -6.665  1.00 41.780          C  
ATOM    212  O   SER A  13      34.114  23.157  -7.216  1.00 42.050          O  
ATOM    213  CB  SER A  13      32.266  24.127  -4.629  1.00 59.210          C  
ATOM    214  OG  SER A  13      32.943  22.974  -4.207  1.00 59.210          O  
ATOM    215  H   SER A  13      31.958  22.317  -7.016  1.00 51.250          H  
ATOM    216  HA  SER A  13      31.818  25.181  -6.434  1.00 50.560          H  
ATOM    217 1HB  SER A  13      32.750  25.009  -4.210  1.00 71.060          H  
ATOM    218 2HB  SER A  13      31.240  24.109  -4.261  1.00 71.060          H  
ATOM    219  HG  SER A  13      32.906  22.984  -3.249  1.00 71.060          H  
ATOM    220  N   LEU A  14      34.407  25.275  -6.522  1.00 41.210          N  
ATOM    221  CA  LEU A  14      35.796  25.304  -6.940  1.00 40.880          C  
ATOM    222  C   LEU A  14      36.707  25.153  -5.725  1.00 40.920          C  
ATOM    223  O   LEU A  14      36.331  25.589  -4.635  1.00 40.990          O  
ATOM    224  CB  LEU A  14      36.083  26.630  -7.655  1.00 57.360          C  
ATOM    225  CG  LEU A  14      35.225  26.932  -8.909  1.00 57.360          C  
ATOM    226  CD1 LEU A  14      35.588  28.313  -9.421  1.00 57.360          C  
ATOM    227  CD2 LEU A  14      35.462  25.870  -9.993  1.00 57.360          C  
ATOM    228  H   LEU A  14      33.995  26.086  -6.083  1.00 49.450          H  
ATOM    229  HA  LEU A  14      35.950  24.475  -7.613  1.00 49.060          H  
ATOM    230 1HB  LEU A  14      35.917  27.439  -6.946  1.00 68.840          H  
ATOM    231 2HB  LEU A  14      37.130  26.663  -7.948  1.00 68.840          H  
ATOM    232  HG  LEU A  14      34.171  26.936  -8.638  1.00 68.840          H  
ATOM    233 1HD1 LEU A  14      34.980  28.548 -10.295  1.00 68.840          H  
ATOM    234 2HD1 LEU A  14      35.400  29.052  -8.642  1.00 68.840          H  
ATOM    235 3HD1 LEU A  14      36.641  28.338  -9.698  1.00 68.840          H  
ATOM    236 1HD2 LEU A  14      34.855  26.109 -10.866  1.00 68.840          H  
ATOM    237 2HD2 LEU A  14      36.515  25.863 -10.277  1.00 68.840          H  
ATOM    238 3HD2 LEU A  14      35.179  24.885  -9.633  1.00 68.840          H  
ATOM    239  N   PRO A  15      37.886  24.525  -5.873  1.00 40.920          N  
ATOM    240  CA  PRO A  15      38.905  24.382  -4.853  1.00 40.940          C  
ATOM    241  C   PRO A  15      39.582  25.715  -4.606  1.00 40.370          C  
ATOM    242  O   PRO A  15      39.630  26.559  -5.502  1.00 39.930          O  
ATOM    243  CB  PRO A  15      39.866  23.362  -5.473  1.00 61.410          C  
ATOM    244  CG  PRO A  15      39.707  23.549  -6.968  1.00 61.410          C  
ATOM    245  CD  PRO A  15      38.245  23.898  -7.169  1.00 61.410          C  
ATOM    246  HA  PRO A  15      38.447  23.998  -3.929  1.00 49.130          H  
ATOM    247 1HB  PRO A  15      40.893  23.565  -5.126  1.00 73.690          H  
ATOM    248 2HB  PRO A  15      39.610  22.348  -5.135  1.00 73.690          H  
ATOM    249 1HG  PRO A  15      40.378  24.352  -7.317  1.00 73.690          H  
ATOM    250 2HG  PRO A  15      40.005  22.633  -7.501  1.00 73.690          H  
ATOM    251 1HD  PRO A  15      38.177  24.611  -7.998  1.00 73.690          H  
ATOM    252 2HD  PRO A  15      37.648  22.985  -7.342  1.00 73.690          H  
ATOM    253  N   THR A  16      40.139  25.892  -3.420  1.00 40.410          N  
ATOM    254  CA  THR A  16      40.892  27.101  -3.132  1.00 39.910          C  
ATOM    255  C   THR A  16      42.182  26.813  -2.403  1.00 40.040          C  
ATOM    256  O   THR A  16      42.500  25.659  -2.104  1.00 40.530          O  
ATOM    257  CB  THR A  16      40.078  28.120  -2.330  1.00 56.070          C  
ATOM    258  OG1 THR A  16      40.806  29.353  -2.323  1.00 56.070          O  
ATOM    259  CG2 THR A  16      39.845  27.639  -0.894  1.00 56.070          C  
ATOM    260  H   THR A  16      40.060  25.175  -2.713  1.00 48.490          H  
ATOM    261  HA  THR A  16      41.156  27.573  -4.078  1.00 47.890          H  
ATOM    262  HB  THR A  16      39.118  28.275  -2.823  1.00 67.290          H  
ATOM    263  HG1 THR A  16      40.239  30.055  -1.977  1.00 67.290          H  
ATOM    264 1HG2 THR A  16      39.267  28.388  -0.356  1.00 67.290          H  
ATOM    265 2HG2 THR A  16      39.292  26.701  -0.917  1.00 67.290          H  
ATOM    266 3HG2 THR A  16      40.788  27.485  -0.376  1.00 67.290          H  
ATOM    267  N   THR A  17      42.925  27.874  -2.128  1.00 39.610          N  
ATOM    268  CA  THR A  17      44.195  27.778  -1.417  1.00 39.690          C  
ATOM    269  C   THR A  17      44.611  29.110  -0.812  1.00 39.180          C  
ATOM    270  O   THR A  17      44.275  30.173  -1.343  1.00 38.720          O  
ATOM    271  CB  THR A  17      45.306  27.252  -2.344  1.00 55.530          C  
ATOM    272  OG1 THR A  17      46.515  27.106  -1.593  1.00 55.530          O  
ATOM    273  CG2 THR A  17      45.535  28.211  -3.503  1.00 55.530          C  
ATOM    274  H   THR A  17      42.547  28.783  -2.395  1.00 47.530          H  
ATOM    275  HA  THR A  17      44.077  27.067  -0.600  1.00 47.630          H  
ATOM    276  HB  THR A  17      45.014  26.277  -2.734  1.00 66.640          H  
ATOM    277  HG1 THR A  17      47.133  26.559  -2.088  1.00 66.640          H  
ATOM    278 1HG2 THR A  17      46.319  27.817  -4.146  1.00 66.640          H  
ATOM    279 2HG2 THR A  17      44.614  28.314  -4.075  1.00 66.640          H  
ATOM    280 3HG2 THR A  17      45.837  29.186  -3.130  1.00 66.640          H  
ATOM    281  N   ASP A  18      45.361  29.045   0.286  1.00 39.290          N  
ATOM    282  CA  ASP A  18      45.905  30.225   0.952  1.00 38.860          C  
ATOM    283  C   ASP A  18      47.106  29.811   1.803  1.00 39.120          C  
ATOM    284  O   ASP A  18      47.416  28.620   1.894  1.00 39.620          O  
ATOM    285  CB  ASP A  18      44.802  30.881   1.812  1.00 54.580          C  
ATOM    286  CG  ASP A  18      44.991  32.383   2.062  1.00 54.580          C  
ATOM    287  OD1 ASP A  18      46.109  32.840   1.939  1.00 54.580          O  
ATOM    288  OD2 ASP A  18      44.033  33.050   2.380  1.00 54.580          O  
ATOM    289  H   ASP A  18      45.597  28.129   0.644  1.00 47.150          H  
ATOM    290  HA  ASP A  18      46.243  30.937   0.198  1.00 46.630          H  
ATOM    291 1HB  ASP A  18      43.835  30.738   1.327  1.00 65.490          H  
ATOM    292 2HB  ASP A  18      44.757  30.377   2.778  1.00 65.490          H  
ATOM    293  N   GLU A  19      47.748  30.768   2.465  1.00 38.800          N  
ATOM    294  CA  GLU A  19      48.893  30.447   3.328  1.00 39.050          C  
ATOM    295  C   GLU A  19      49.129  31.457   4.446  1.00 38.760          C  
ATOM    296  O   GLU A  19      48.794  32.635   4.331  1.00 38.280          O  
ATOM    297  CB  GLU A  19      50.182  30.312   2.501  1.00 54.570          C  
ATOM    298  CG  GLU A  19      50.638  31.590   1.792  1.00 54.570          C  
ATOM    299  CD  GLU A  19      51.909  31.400   0.993  1.00 54.570          C  
ATOM    300  OE1 GLU A  19      52.421  30.305   0.977  1.00 54.570          O  
ATOM    301  OE2 GLU A  19      52.367  32.351   0.402  1.00 54.570          O  
ATOM    302  H   GLU A  19      47.415  31.731   2.345  1.00 46.560          H  
ATOM    303  HA  GLU A  19      48.696  29.483   3.798  1.00 46.860          H  
ATOM    304 1HB  GLU A  19      50.995  29.986   3.150  1.00 65.480          H  
ATOM    305 2HB  GLU A  19      50.044  29.543   1.741  1.00 65.480          H  
ATOM    306 1HG  GLU A  19      49.845  31.918   1.122  1.00 65.480          H  
ATOM    307 2HG  GLU A  19      50.797  32.373   2.530  1.00 65.480          H  
ATOM    308  N   GLU A  20      49.781  30.999   5.509  1.00 39.070          N  
ATOM    309  CA  GLU A  20      50.150  31.866   6.620  1.00 38.870          C  
ATOM    310  C   GLU A  20      51.398  31.359   7.316  1.00 39.220          C  
ATOM    311  O   GLU A  20      51.720  30.172   7.245  1.00 39.710          O  
ATOM    312  CB  GLU A  20      49.011  31.964   7.642  1.00 54.500          C  
ATOM    313  CG  GLU A  20      48.635  30.632   8.313  1.00 54.500          C  
ATOM    314  CD  GLU A  20      47.516  30.767   9.317  1.00 54.500          C  
ATOM    315  OE1 GLU A  20      47.031  31.862   9.495  1.00 54.500          O  
ATOM    316  OE2 GLU A  20      47.156  29.784   9.917  1.00 54.500          O  
ATOM    317  H   GLU A  20      50.033  30.021   5.546  1.00 46.880          H  
ATOM    318  HA  GLU A  20      50.361  32.862   6.229  1.00 46.640          H  
ATOM    319 1HB  GLU A  20      49.292  32.664   8.431  1.00 65.400          H  
ATOM    320 2HB  GLU A  20      48.119  32.360   7.156  1.00 65.400          H  
ATOM    321 1HG  GLU A  20      48.332  29.925   7.542  1.00 65.400          H  
ATOM    322 2HG  GLU A  20      49.510  30.224   8.817  1.00 65.400          H  
ATOM    323  N   ALA A  21      52.084  32.259   8.006  1.00 39.010          N  
ATOM    324  CA  ALA A  21      53.244  31.908   8.804  1.00 39.350          C  
ATOM    325  C   ALA A  21      53.422  32.947   9.885  1.00 39.110          C  
ATOM    326  O   ALA A  21      53.065  34.111   9.692  1.00 38.610          O  
ATOM    327  CB  ALA A  21      54.488  31.818   7.941  1.00 54.950          C  
ATOM    328  H   ALA A  21      51.772  33.222   8.001  1.00 46.810          H  
ATOM    329  HA  ALA A  21      53.060  30.946   9.281  1.00 47.220          H  
ATOM    330 1HB  ALA A  21      55.342  31.550   8.562  1.00 65.940          H  
ATOM    331 2HB  ALA A  21      54.342  31.056   7.173  1.00 65.940          H  
ATOM    332 3HB  ALA A  21      54.672  32.780   7.468  1.00 65.940          H  
ATOM    333  N   TYR A  22      53.997  32.532  11.006  1.00 39.480          N  
ATOM    334  CA  TYR A  22      54.222  33.430  12.123  1.00 39.320          C  
ATOM    335  C   TYR A  22      55.640  33.298  12.650  1.00 39.620          C  
ATOM    336  O   TYR A  22      56.265  32.245  12.507  1.00 40.080          O  
ATOM    337  CB  TYR A  22      53.195  33.123  13.215  1.00 55.110          C  
ATOM    338  CG  TYR A  22      51.762  33.269  12.711  1.00 55.110          C  
ATOM    339  CD1 TYR A  22      51.108  32.177  12.136  1.00 55.110          C  
ATOM    340  CD2 TYR A  22      51.114  34.485  12.795  1.00 55.110          C  
ATOM    341  CE1 TYR A  22      49.831  32.314  11.650  1.00 55.110          C  
ATOM    342  CE2 TYR A  22      49.830  34.618  12.308  1.00 55.110          C  
ATOM    343  CZ  TYR A  22      49.189  33.543  11.732  1.00 55.110          C  
ATOM    344  OH  TYR A  22      47.902  33.705  11.247  1.00 55.110          O  
ATOM    345  H   TYR A  22      54.275  31.565  11.093  1.00 47.380          H  
ATOM    346  HA  TYR A  22      54.088  34.457  11.783  1.00 47.180          H  
ATOM    347 1HB  TYR A  22      53.334  32.104  13.577  1.00 66.130          H  
ATOM    348 2HB  TYR A  22      53.337  33.798  14.057  1.00 66.130          H  
ATOM    349  HD1 TYR A  22      51.611  31.215  12.064  1.00 66.130          H  
ATOM    350  HD2 TYR A  22      51.617  35.341  13.238  1.00 66.130          H  
ATOM    351  HE1 TYR A  22      49.335  31.463  11.204  1.00 66.130          H  
ATOM    352  HE2 TYR A  22      49.323  35.579  12.371  1.00 66.130          H  
ATOM    353  HH  TYR A  22      47.612  32.906  10.745  1.00 66.130          H  
ATOM    354  N   HIS A  23      56.136  34.361  13.276  1.00 39.390          N  
ATOM    355  CA  HIS A  23      57.460  34.366  13.886  1.00 39.690          C  
ATOM    356  C   HIS A  23      57.546  35.432  14.965  1.00 39.520          C  
ATOM    357  O   HIS A  23      56.951  36.506  14.832  1.00 39.140          O  
ATOM    358  CB  HIS A  23      58.549  34.609  12.835  1.00 55.450          C  
ATOM    359  CG  HIS A  23      59.937  34.450  13.371  1.00 55.450          C  
ATOM    360  ND1 HIS A  23      60.592  35.449  14.066  1.00 55.450          N  
ATOM    361  CD2 HIS A  23      60.790  33.406  13.324  1.00 55.450          C  
ATOM    362  CE1 HIS A  23      61.784  35.017  14.426  1.00 55.450          C  
ATOM    363  NE2 HIS A  23      61.928  33.783  13.988  1.00 55.450          N  
ATOM    364  H   HIS A  23      55.574  35.198  13.343  1.00 47.270          H  
ATOM    365  HA  HIS A  23      57.652  33.402  14.357  1.00 47.630          H  
ATOM    366 1HB  HIS A  23      58.421  33.910  12.008  1.00 66.540          H  
ATOM    367 2HB  HIS A  23      58.450  35.617  12.435  1.00 66.540          H  
ATOM    368  HD2 HIS A  23      60.604  32.441  12.851  1.00 66.540          H  
ATOM    369  HE1 HIS A  23      62.525  35.580  14.986  1.00 66.540          H  
ATOM    370  HE2 HIS A  23      62.745  33.203  14.118  1.00 66.540          H  
ATOM    371  N   HIS A  24      58.273  35.128  16.035  1.00 39.820          N  
ATOM    372  CA  HIS A  24      58.496  36.064  17.124  1.00 39.730          C  
ATOM    373  C   HIS A  24      59.766  35.725  17.883  1.00 39.810          C  
ATOM    374  O   HIS A  24      60.098  34.548  18.062  1.00 40.020          O  
ATOM    375  CB  HIS A  24      57.311  36.068  18.096  1.00 55.660          C  
ATOM    376  CG  HIS A  24      57.434  37.101  19.165  1.00 55.660          C  
ATOM    377  ND1 HIS A  24      58.202  36.912  20.296  1.00 55.660          N  
ATOM    378  CD2 HIS A  24      56.901  38.335  19.276  1.00 55.660          C  
ATOM    379  CE1 HIS A  24      58.142  37.990  21.049  1.00 55.660          C  
ATOM    380  NE2 HIS A  24      57.357  38.868  20.453  1.00 55.660          N  
ATOM    381  H   HIS A  24      58.708  34.219  16.097  1.00 47.780          H  
ATOM    382  HA  HIS A  24      58.611  37.070  16.721  1.00 47.680          H  
ATOM    383 1HB  HIS A  24      56.387  36.253  17.546  1.00 66.790          H  
ATOM    384 2HB  HIS A  24      57.224  35.092  18.570  1.00 66.790          H  
ATOM    385  HD2 HIS A  24      56.239  38.820  18.557  1.00 66.790          H  
ATOM    386  HE1 HIS A  24      58.650  38.129  21.996  1.00 66.790          H  
ATOM    387  HE2 HIS A  24      57.128  39.788  20.802  1.00 66.790          H  
ATOM    388  N   THR A  25      60.476  36.761  18.317  1.00 39.670          N  
ATOM    389  CA  THR A  25      61.679  36.612  19.117  1.00 39.750          C  
ATOM    390  C   THR A  25      61.975  37.881  19.896  1.00 39.880          C  
ATOM    391  O   THR A  25      61.555  38.974  19.504  1.00 39.910          O  
ATOM    392  CB  THR A  25      62.893  36.242  18.255  1.00 55.620          C  
ATOM    393  OG1 THR A  25      64.013  35.999  19.114  1.00 55.620          O  
ATOM    394  CG2 THR A  25      63.224  37.375  17.290  1.00 55.620          C  
ATOM    395  H   THR A  25      60.159  37.696  18.106  1.00 47.600          H  
ATOM    396  HA  THR A  25      61.515  35.811  19.838  1.00 47.700          H  
ATOM    397  HB  THR A  25      62.671  35.334  17.693  1.00 66.740          H  
ATOM    398  HG1 THR A  25      64.716  35.574  18.612  1.00 66.740          H  
ATOM    399 1HG2 THR A  25      64.084  37.093  16.688  1.00 66.740          H  
ATOM    400 2HG2 THR A  25      62.369  37.557  16.639  1.00 66.740          H  
ATOM    401 3HG2 THR A  25      63.458  38.284  17.839  1.00 66.740          H  
ATOM    402  N   ARG A  26      62.693  37.730  21.001  1.00 39.980          N  
ATOM    403  CA  ARG A  26      63.127  38.852  21.819  1.00 40.110          C  
ATOM    404  C   ARG A  26      64.313  38.452  22.680  1.00 40.030          C  
ATOM    405  O   ARG A  26      64.576  37.263  22.868  1.00 39.940          O  
ATOM    406  CB  ARG A  26      62.000  39.342  22.718  1.00 56.100          C  
ATOM    407  CG  ARG A  26      61.535  38.340  23.766  1.00 56.100          C  
ATOM    408  CD  ARG A  26      60.432  38.877  24.593  1.00 56.100          C  
ATOM    409  NE  ARG A  26      60.006  37.918  25.605  1.00 56.100          N  
ATOM    410  CZ  ARG A  26      59.040  38.129  26.527  1.00 56.100          C  
ATOM    411  NH1 ARG A  26      58.392  39.276  26.570  1.00 56.100          N  
ATOM    412  NH2 ARG A  26      58.746  37.171  27.392  1.00 56.100          N  
ATOM    413  H   ARG A  26      62.992  36.792  21.243  1.00 47.980          H  
ATOM    414  HA  ARG A  26      63.433  39.665  21.161  1.00 48.130          H  
ATOM    415 1HB  ARG A  26      62.316  40.243  23.240  1.00 67.320          H  
ATOM    416 2HB  ARG A  26      61.135  39.606  22.107  1.00 67.320          H  
ATOM    417 1HG  ARG A  26      61.179  37.439  23.267  1.00 67.320          H  
ATOM    418 2HG  ARG A  26      62.359  38.085  24.433  1.00 67.320          H  
ATOM    419 1HD  ARG A  26      60.779  39.778  25.099  1.00 67.320          H  
ATOM    420 2HD  ARG A  26      59.581  39.117  23.962  1.00 67.320          H  
ATOM    421  HE  ARG A  26      60.475  37.019  25.616  1.00 67.320          H  
ATOM    422 1HH1 ARG A  26      58.611  40.011  25.916  1.00 67.320          H  
ATOM    423 2HH1 ARG A  26      57.671  39.424  27.263  1.00 67.320          H  
ATOM    424 1HH2 ARG A  26      59.243  36.290  27.361  1.00 67.320          H  
ATOM    425 2HH2 ARG A  26      58.027  37.316  28.086  1.00 67.320          H  
ATOM    426  N   TRP A  27      64.996  39.444  23.239  1.00 40.080          N  
ATOM    427  CA  TRP A  27      66.108  39.198  24.144  1.00 40.060          C  
ATOM    428  C   TRP A  27      66.344  40.391  25.052  1.00 40.210          C  
ATOM    429  O   TRP A  27      66.212  41.539  24.623  1.00 40.280          O  
ATOM    430  CB  TRP A  27      67.377  38.910  23.342  1.00 56.090          C  
ATOM    431  CG  TRP A  27      68.558  38.585  24.182  1.00 56.090          C  
ATOM    432  CD1 TRP A  27      68.933  37.352  24.598  1.00 56.090          C  
ATOM    433  CD2 TRP A  27      69.543  39.504  24.713  1.00 56.090          C  
ATOM    434  NE1 TRP A  27      70.068  37.437  25.351  1.00 56.090          N  
ATOM    435  CE2 TRP A  27      70.455  38.746  25.429  1.00 56.090          C  
ATOM    436  CE3 TRP A  27      69.714  40.891  24.637  1.00 56.090          C  
ATOM    437  CZ2 TRP A  27      71.532  39.314  26.066  1.00 56.090          C  
ATOM    438  CZ3 TRP A  27      70.791  41.462  25.279  1.00 56.090          C  
ATOM    439  CH2 TRP A  27      71.680  40.694  25.971  1.00 56.090          C  
ATOM    440  H   TRP A  27      64.738  40.400  23.036  1.00 48.100          H  
ATOM    441  HA  TRP A  27      65.871  38.333  24.763  1.00 48.070          H  
ATOM    442 1HB  TRP A  27      67.199  38.069  22.671  1.00 67.310          H  
ATOM    443 2HB  TRP A  27      67.623  39.772  22.727  1.00 67.310          H  
ATOM    444  HD1 TRP A  27      68.403  36.429  24.367  1.00 67.310          H  
ATOM    445  HE1 TRP A  27      70.547  36.659  25.780  1.00 67.310          H  
ATOM    446  HE3 TRP A  27      69.007  41.509  24.082  1.00 67.310          H  
ATOM    447  HZ2 TRP A  27      72.251  38.720  26.625  1.00 67.310          H  
ATOM    448  HZ3 TRP A  27      70.918  42.541  25.215  1.00 67.310          H  
ATOM    449  HH2 TRP A  27      72.524  41.175  26.465  1.00 67.310          H  
ATOM    450  N   TRP A  28      66.720  40.118  26.296  1.00 40.280          N  
ATOM    451  CA  TRP A  28      67.059  41.153  27.255  1.00 40.430          C  
ATOM    452  C   TRP A  28      67.929  40.577  28.357  1.00 40.450          C  
ATOM    453  O   TRP A  28      67.722  39.436  28.778  1.00 40.340          O  
ATOM    454  CB  TRP A  28      65.777  41.733  27.850  1.00 56.540          C  
ATOM    455  CG  TRP A  28      65.988  42.836  28.814  1.00 56.540          C  
ATOM    456  CD1 TRP A  28      66.058  44.157  28.526  1.00 56.540          C  
ATOM    457  CD2 TRP A  28      66.136  42.729  30.250  1.00 56.540          C  
ATOM    458  NE1 TRP A  28      66.244  44.877  29.669  1.00 56.540          N  
ATOM    459  CE2 TRP A  28      66.290  44.017  30.735  1.00 56.540          C  
ATOM    460  CE3 TRP A  28      66.144  41.654  31.145  1.00 56.540          C  
ATOM    461  CZ2 TRP A  28      66.448  44.275  32.079  1.00 56.540          C  
ATOM    462  CZ3 TRP A  28      66.306  41.912  32.490  1.00 56.540          C  
ATOM    463  CH2 TRP A  28      66.453  43.187  32.946  1.00 56.540          C  
ATOM    464  H   TRP A  28      66.781  39.154  26.597  1.00 48.340          H  
ATOM    465  HA  TRP A  28      67.615  41.939  26.746  1.00 48.520          H  
ATOM    466 1HB  TRP A  28      65.147  42.111  27.045  1.00 67.850          H  
ATOM    467 2HB  TRP A  28      65.223  40.944  28.352  1.00 67.850          H  
ATOM    468  HD1 TRP A  28      65.978  44.582  27.525  1.00 67.850          H  
ATOM    469  HE1 TRP A  28      66.329  45.882  29.726  1.00 67.850          H  
ATOM    470  HE3 TRP A  28      66.026  40.631  30.785  1.00 67.850          H  
ATOM    471  HZ2 TRP A  28      66.567  45.288  32.463  1.00 67.850          H  
ATOM    472  HZ3 TRP A  28      66.311  41.070  33.180  1.00 67.850          H  
ATOM    473  HH2 TRP A  28      66.576  43.354  34.016  1.00 67.850          H  
ATOM    474  N   LEU A  29      68.876  41.369  28.851  1.00 40.630          N  
ATOM    475  CA  LEU A  29      69.710  40.941  29.960  1.00 40.720          C  
ATOM    476  C   LEU A  29      70.255  42.107  30.767  1.00 41.080          C  
ATOM    477  O   LEU A  29      70.842  43.040  30.212  1.00 41.220          O  
ATOM    478  CB  LEU A  29      70.880  40.110  29.423  1.00 56.970          C  
ATOM    479  CG  LEU A  29      71.932  39.578  30.432  1.00 56.970          C  
ATOM    480  CD1 LEU A  29      71.300  38.567  31.381  1.00 56.970          C  
ATOM    481  CD2 LEU A  29      73.065  38.935  29.640  1.00 56.970          C  
ATOM    482  H   LEU A  29      69.020  42.289  28.456  1.00 48.760          H  
ATOM    483  HA  LEU A  29      69.098  40.328  30.618  1.00 48.860          H  
ATOM    484 1HB  LEU A  29      70.474  39.257  28.879  1.00 68.370          H  
ATOM    485 2HB  LEU A  29      71.416  40.735  28.729  1.00 68.370          H  
ATOM    486  HG  LEU A  29      72.329  40.402  31.025  1.00 68.370          H  
ATOM    487 1HD1 LEU A  29      72.058  38.200  32.074  1.00 68.370          H  
ATOM    488 2HD1 LEU A  29      70.499  39.028  31.949  1.00 68.370          H  
ATOM    489 3HD1 LEU A  29      70.900  37.732  30.807  1.00 68.370          H  
ATOM    490 1HD2 LEU A  29      73.825  38.559  30.327  1.00 68.370          H  
ATOM    491 2HD2 LEU A  29      72.671  38.109  29.047  1.00 68.370          H  
ATOM    492 3HD2 LEU A  29      73.510  39.678  28.978  1.00 68.370          H  
ATOM    493  N   ASN A  30      70.061  42.052  32.079  1.00 41.250          N  
ATOM    494  CA  ASN A  30      70.586  43.060  32.985  1.00 41.630          C  
ATOM    495  C   ASN A  30      70.547  42.501  34.403  1.00 41.760          C  
ATOM    496  O   ASN A  30      70.043  41.398  34.623  1.00 41.560          O  
ATOM    497  CB  ASN A  30      69.801  44.361  32.866  1.00 58.130          C  
ATOM    498  CG  ASN A  30      70.621  45.593  33.125  1.00 58.130          C  
ATOM    499  OD1 ASN A  30      71.494  45.583  34.001  1.00 58.130          O  
ATOM    500  ND2 ASN A  30      70.361  46.644  32.388  1.00 58.130          N  
ATOM    501  H   ASN A  30      69.575  41.256  32.471  1.00 49.500          H  
ATOM    502  HA  ASN A  30      71.630  43.254  32.736  1.00 49.960          H  
ATOM    503 1HB  ASN A  30      69.358  44.439  31.875  1.00 69.760          H  
ATOM    504 2HB  ASN A  30      68.996  44.347  33.590  1.00 69.760          H  
ATOM    505 1HD2 ASN A  30      70.882  47.488  32.519  1.00 69.760          H  
ATOM    506 2HD2 ASN A  30      69.650  46.604  31.686  1.00 69.760          H  
ATOM    507  N   HIS A  31      71.004  43.293  35.364  1.00 42.110          N  
ATOM    508  CA  HIS A  31      70.970  42.920  36.773  1.00 42.290          C  
ATOM    509  C   HIS A  31      70.950  44.149  37.662  1.00 42.690          C  
ATOM    510  O   HIS A  31      71.791  45.043  37.527  1.00 42.980          O  
ATOM    511  CB  HIS A  31      72.188  42.055  37.113  1.00 59.130          C  
ATOM    512  CG  HIS A  31      72.245  41.577  38.531  1.00 59.130          C  
ATOM    513  ND1 HIS A  31      71.384  40.629  39.041  1.00 59.130          N  
ATOM    514  CD2 HIS A  31      73.083  41.911  39.537  1.00 59.130          C  
ATOM    515  CE1 HIS A  31      71.693  40.406  40.314  1.00 59.130          C  
ATOM    516  NE2 HIS A  31      72.725  41.169  40.631  1.00 59.130          N  
ATOM    517  H   HIS A  31      71.402  44.188  35.098  1.00 50.530          H  
ATOM    518  HA  HIS A  31      70.070  42.343  36.982  1.00 50.750          H  
ATOM    519 1HB  HIS A  31      72.199  41.179  36.464  1.00 70.960          H  
ATOM    520 2HB  HIS A  31      73.096  42.620  36.911  1.00 70.960          H  
ATOM    521  HD2 HIS A  31      73.897  42.634  39.490  1.00 70.960          H  
ATOM    522  HE1 HIS A  31      71.188  39.711  40.983  1.00 70.960          H  
ATOM    523  HE2 HIS A  31      73.207  41.228  41.557  1.00 70.960          H  
ATOM    524  N   VAL A  32      69.971  44.202  38.561  1.00 42.730          N  
ATOM    525  CA  VAL A  32      69.841  45.314  39.489  1.00 43.110          C  
ATOM    526  C   VAL A  32      69.650  44.819  40.910  1.00 43.060          C  
ATOM    527  O   VAL A  32      68.718  44.065  41.189  1.00 42.760          O  
ATOM    528  CB  VAL A  32      68.645  46.213  39.095  1.00 60.200          C  
ATOM    529  CG1 VAL A  32      68.500  47.383  40.098  1.00 60.200          C  
ATOM    530  CG2 VAL A  32      68.850  46.742  37.665  1.00 60.200          C  
ATOM    531  H   VAL A  32      69.318  43.431  38.615  1.00 51.280          H  
ATOM    532  HA  VAL A  32      70.754  45.908  39.453  1.00 51.730          H  
ATOM    533  HB  VAL A  32      67.727  45.630  39.141  1.00 72.240          H  
ATOM    534 1HG1 VAL A  32      67.649  47.998  39.814  1.00 72.240          H  
ATOM    535 2HG1 VAL A  32      68.337  47.006  41.110  1.00 72.240          H  
ATOM    536 3HG1 VAL A  32      69.403  47.991  40.087  1.00 72.240          H  
ATOM    537 1HG2 VAL A  32      68.007  47.370  37.386  1.00 72.240          H  
ATOM    538 2HG2 VAL A  32      69.770  47.326  37.623  1.00 72.240          H  
ATOM    539 3HG2 VAL A  32      68.921  45.916  36.965  1.00 72.240          H  
ATOM    540  N   GLU A  33      70.499  45.275  41.816  1.00 43.380          N  
ATOM    541  CA  GLU A  33      70.380  44.887  43.210  1.00 43.400          C  
ATOM    542  C   GLU A  33      69.717  46.005  43.986  1.00 43.740          C  
ATOM    543  O   GLU A  33      69.891  47.179  43.654  1.00 44.060          O  
ATOM    544  CB  GLU A  33      71.746  44.531  43.790  1.00 60.750          C  
ATOM    545  CG  GLU A  33      72.351  43.329  43.110  1.00 60.750          C  
ATOM    546  CD  GLU A  33      73.662  42.859  43.663  1.00 60.750          C  
ATOM    547  OE1 GLU A  33      74.190  43.478  44.555  1.00 60.750          O  
ATOM    548  OE2 GLU A  33      74.134  41.856  43.162  1.00 60.750          O  
ATOM    549  H   GLU A  33      71.242  45.898  41.530  1.00 52.060          H  
ATOM    550  HA  GLU A  33      69.742  44.005  43.278  1.00 52.080          H  
ATOM    551 1HB  GLU A  33      72.427  45.374  43.675  1.00 72.900          H  
ATOM    552 2HB  GLU A  33      71.653  44.319  44.856  1.00 72.900          H  
ATOM    553 1HG  GLU A  33      71.635  42.510  43.157  1.00 72.900          H  
ATOM    554 2HG  GLU A  33      72.489  43.585  42.062  1.00 72.900          H  
ATOM    555  N   ASN A  34      68.973  45.641  45.024  1.00 43.710          N  
ATOM    556  CA  ASN A  34      68.289  46.609  45.864  1.00 44.020          C  
ATOM    557  C   ASN A  34      68.410  46.211  47.326  1.00 44.170          C  
ATOM    558  O   ASN A  34      68.556  45.029  47.640  1.00 43.950          O  
ATOM    559  CB  ASN A  34      66.824  46.692  45.475  1.00 61.500          C  
ATOM    560  CG  ASN A  34      66.598  47.220  44.077  1.00 61.500          C  
ATOM    561  OD1 ASN A  34      66.686  48.428  43.828  1.00 61.500          O  
ATOM    562  ND2 ASN A  34      66.298  46.333  43.162  1.00 61.500          N  
ATOM    563  H   ASN A  34      68.881  44.657  45.236  1.00 52.450          H  
ATOM    564  HA  ASN A  34      68.761  47.585  45.743  1.00 52.820          H  
ATOM    565 1HB  ASN A  34      66.377  45.701  45.549  1.00 73.800          H  
ATOM    566 2HB  ASN A  34      66.301  47.337  46.180  1.00 73.800          H  
ATOM    567 1HD2 ASN A  34      66.132  46.624  42.220  1.00 73.800          H  
ATOM    568 2HD2 ASN A  34      66.239  45.365  43.401  1.00 73.800          H  
ATOM    569  N   TYR A  35      68.325  47.196  48.214  1.00 44.560          N  
ATOM    570  CA  TYR A  35      68.354  46.947  49.649  1.00 44.750          C  
ATOM    571  C   TYR A  35      67.640  48.023  50.445  1.00 45.070          C  
ATOM    572  O   TYR A  35      67.772  49.214  50.160  1.00 45.340          O  
ATOM    573  CB  TYR A  35      69.794  46.842  50.165  1.00 62.570          C  
ATOM    574  CG  TYR A  35      69.841  46.649  51.670  1.00 62.570          C  
ATOM    575  CD1 TYR A  35      69.653  45.396  52.216  1.00 62.570          C  
ATOM    576  CD2 TYR A  35      70.041  47.748  52.505  1.00 62.570          C  
ATOM    577  CE1 TYR A  35      69.655  45.236  53.583  1.00 62.570          C  
ATOM    578  CE2 TYR A  35      70.042  47.583  53.871  1.00 62.570          C  
ATOM    579  CZ  TYR A  35      69.848  46.334  54.409  1.00 62.570          C  
ATOM    580  OH  TYR A  35      69.842  46.165  55.769  1.00 62.570          O  
ATOM    581  H   TYR A  35      68.223  48.147  47.887  1.00 53.470          H  
ATOM    582  HA  TYR A  35      67.844  46.004  49.842  1.00 53.700          H  
ATOM    583 1HB  TYR A  35      70.297  45.998  49.691  1.00 75.090          H  
ATOM    584 2HB  TYR A  35      70.345  47.746  49.913  1.00 75.090          H  
ATOM    585  HD1 TYR A  35      69.492  44.536  51.566  1.00 75.090          H  
ATOM    586  HD2 TYR A  35      70.184  48.740  52.076  1.00 75.090          H  
ATOM    587  HE1 TYR A  35      69.499  44.247  54.013  1.00 75.090          H  
ATOM    588  HE2 TYR A  35      70.191  48.442  54.525  1.00 75.090          H  
ATOM    589  HH  TYR A  35      69.710  45.235  55.970  1.00 75.090          H  
ATOM    590  N   GLY A  36      66.924  47.597  51.479  1.00 45.080          N  
ATOM    591  CA  GLY A  36      66.278  48.502  52.406  1.00 45.410          C  
ATOM    592  C   GLY A  36      65.521  47.697  53.444  1.00 45.370          C  
ATOM    593  O   GLY A  36      65.447  46.469  53.352  1.00 45.070          O  
ATOM    594  H   GLY A  36      66.812  46.603  51.634  1.00 54.100          H  
ATOM    595 1HA  GLY A  36      67.028  49.125  52.894  1.00 54.490          H  
ATOM    596 2HA  GLY A  36      65.596  49.161  51.871  1.00 54.490          H  
ATOM    597  N   LYS A  37      64.966  48.392  54.427  1.00 45.690          N  
ATOM    598  CA  LYS A  37      64.220  47.767  55.507  1.00 45.730          C  
ATOM    599  C   LYS A  37      63.373  48.799  56.233  1.00 46.020          C  
ATOM    600  O   LYS A  37      63.642  49.997  56.129  1.00 46.290          O  
ATOM    601  CB  LYS A  37      65.182  47.085  56.486  1.00 64.010          C  
ATOM    602  CG  LYS A  37      66.167  48.037  57.167  1.00 64.010          C  
ATOM    603  CD  LYS A  37      67.101  47.293  58.119  1.00 64.010          C  
ATOM    604  CE  LYS A  37      68.078  48.251  58.796  1.00 64.010          C  
ATOM    605  NZ  LYS A  37      68.972  47.555  59.774  1.00 64.010          N  
ATOM    606  H   LYS A  37      65.062  49.399  54.427  1.00 54.830          H  
ATOM    607  HA  LYS A  37      63.550  47.016  55.085  1.00 54.880          H  
ATOM    608 1HB  LYS A  37      64.610  46.584  57.266  1.00 76.810          H  
ATOM    609 2HB  LYS A  37      65.760  46.321  55.962  1.00 76.810          H  
ATOM    610 1HG  LYS A  37      66.766  48.535  56.404  1.00 76.810          H  
ATOM    611 2HG  LYS A  37      65.619  48.795  57.726  1.00 76.810          H  
ATOM    612 1HD  LYS A  37      66.510  46.784  58.881  1.00 76.810          H  
ATOM    613 2HD  LYS A  37      67.667  46.546  57.560  1.00 76.810          H  
ATOM    614 1HE  LYS A  37      68.694  48.723  58.030  1.00 76.810          H  
ATOM    615 2HE  LYS A  37      67.515  49.023  59.320  1.00 76.810          H  
ATOM    616 1HZ  LYS A  37      69.598  48.229  60.192  1.00 76.810          H  
ATOM    617 2HZ  LYS A  37      68.410  47.127  60.496  1.00 76.810          H  
ATOM    618 3HZ  LYS A  37      69.516  46.842  59.310  1.00 76.810          H  
ATOM    619  N   ASP A  38      62.382  48.327  56.986  1.00 46.000          N  
ATOM    620  CA  ASP A  38      61.546  49.176  57.830  1.00 46.300          C  
ATOM    621  C   ASP A  38      60.969  48.333  58.964  1.00 46.330          C  
ATOM    622  O   ASP A  38      61.189  47.119  59.004  1.00 46.070          O  
ATOM    623  CB  ASP A  38      60.412  49.799  56.986  1.00 64.700          C  
ATOM    624  CG  ASP A  38      59.836  51.112  57.557  1.00 64.700          C  
ATOM    625  OD1 ASP A  38      60.096  51.382  58.707  1.00 64.700          O  
ATOM    626  OD2 ASP A  38      59.076  51.784  56.874  1.00 64.700          O  
ATOM    627  H   ASP A  38      62.215  47.330  56.999  1.00 55.200          H  
ATOM    628  HA  ASP A  38      62.158  49.970  58.259  1.00 55.560          H  
ATOM    629 1HB  ASP A  38      60.784  50.000  55.981  1.00 77.640          H  
ATOM    630 2HB  ASP A  38      59.599  49.079  56.893  1.00 77.640          H  
ATOM    631  N   LYS A  39      60.202  48.953  59.852  1.00 46.660          N  
ATOM    632  CA  LYS A  39      59.572  48.224  60.954  1.00 46.740          C  
ATOM    633  C   LYS A  39      58.312  48.905  61.470  1.00 47.000          C  
ATOM    634  O   LYS A  39      58.360  50.041  61.941  1.00 47.360          O  
ATOM    635  CB  LYS A  39      60.576  48.056  62.099  1.00 65.400          C  
ATOM    636  CG  LYS A  39      60.084  47.246  63.302  1.00 65.400          C  
ATOM    637  CD  LYS A  39      61.216  47.056  64.318  1.00 65.400          C  
ATOM    638  CE  LYS A  39      60.758  46.283  65.544  1.00 65.400          C  
ATOM    639  NZ  LYS A  39      61.869  46.085  66.526  1.00 65.400          N  
ATOM    640  H   LYS A  39      60.076  49.965  59.743  1.00 55.990          H  
ATOM    641  HA  LYS A  39      59.287  47.237  60.589  1.00 56.090          H  
ATOM    642 1HB  LYS A  39      61.474  47.569  61.719  1.00 78.480          H  
ATOM    643 2HB  LYS A  39      60.869  49.041  62.462  1.00 78.480          H  
ATOM    644 1HG  LYS A  39      59.254  47.768  63.785  1.00 78.480          H  
ATOM    645 2HG  LYS A  39      59.731  46.271  62.966  1.00 78.480          H  
ATOM    646 1HD  LYS A  39      62.039  46.518  63.845  1.00 78.480          H  
ATOM    647 2HD  LYS A  39      61.581  48.034  64.634  1.00 78.480          H  
ATOM    648 1HE  LYS A  39      59.955  46.833  66.028  1.00 78.480          H  
ATOM    649 2HE  LYS A  39      60.383  45.308  65.232  1.00 78.480          H  
ATOM    650 1HZ  LYS A  39      61.525  45.570  67.325  1.00 78.480          H  
ATOM    651 2HZ  LYS A  39      62.619  45.565  66.090  1.00 78.480          H  
ATOM    652 3HZ  LYS A  39      62.216  46.983  66.831  1.00 78.480          H  
ATOM    653  N   HIS A  40      57.195  48.178  61.436  1.00 46.830          N  
ATOM    654  CA  HIS A  40      55.914  48.703  61.893  1.00 47.070          C  
ATOM    655  C   HIS A  40      55.158  47.681  62.721  1.00 47.140          C  
ATOM    656  O   HIS A  40      54.977  46.538  62.299  1.00 46.790          O  
ATOM    657  CB  HIS A  40      55.059  49.127  60.692  1.00 65.800          C  
ATOM    658  CG  HIS A  40      55.666  50.238  59.903  1.00 65.800          C  
ATOM    659  ND1 HIS A  40      55.438  51.561  60.200  1.00 65.800          N  
ATOM    660  CD2 HIS A  40      56.529  50.228  58.858  1.00 65.800          C  
ATOM    661  CE1 HIS A  40      56.131  52.319  59.368  1.00 65.800          C  
ATOM    662  NE2 HIS A  40      56.801  51.535  58.547  1.00 65.800          N  
ATOM    663  H   HIS A  40      57.232  47.244  61.055  1.00 56.200          H  
ATOM    664  HA  HIS A  40      56.079  49.579  62.518  1.00 56.480          H  
ATOM    665 1HB  HIS A  40      54.911  48.275  60.029  1.00 78.960          H  
ATOM    666 2HB  HIS A  40      54.077  49.448  61.039  1.00 78.960          H  
ATOM    667  HD2 HIS A  40      56.948  49.351  58.364  1.00 78.960          H  
ATOM    668  HE1 HIS A  40      56.159  53.407  59.364  1.00 78.960          H  
ATOM    669  HE2 HIS A  40      57.456  51.849  57.794  1.00 78.960          H  
ATOM    670  N   ILE A  41      54.726  48.102  63.904  1.00 47.600          N  
ATOM    671  CA  ILE A  41      53.965  47.260  64.818  1.00 47.750          C  
ATOM    672  C   ILE A  41      52.675  47.946  65.223  1.00 47.930          C  
ATOM    673  O   ILE A  41      52.689  49.097  65.657  1.00 48.300          O  
ATOM    674  CB  ILE A  41      54.785  46.910  66.084  1.00 66.790          C  
ATOM    675  CG1 ILE A  41      56.073  46.133  65.667  1.00 66.790          C  
ATOM    676  CG2 ILE A  41      53.910  46.086  67.085  1.00 66.790          C  
ATOM    677  CD1 ILE A  41      57.076  45.909  66.777  1.00 66.790          C  
ATOM    678  H   ILE A  41      54.924  49.057  64.174  1.00 57.120          H  
ATOM    679  HA  ILE A  41      53.708  46.333  64.307  1.00 57.300          H  
ATOM    680  HB  ILE A  41      55.104  47.830  66.570  1.00 80.150          H  
ATOM    681 1HG1 ILE A  41      55.778  45.166  65.261  1.00 80.150          H  
ATOM    682 2HG1 ILE A  41      56.585  46.690  64.890  1.00 80.150          H  
ATOM    683 1HG2 ILE A  41      54.476  45.854  67.976  1.00 80.150          H  
ATOM    684 2HG2 ILE A  41      53.028  46.656  67.382  1.00 80.150          H  
ATOM    685 3HG2 ILE A  41      53.591  45.157  66.610  1.00 80.150          H  
ATOM    686 1HD1 ILE A  41      57.927  45.368  66.376  1.00 80.150          H  
ATOM    687 2HD1 ILE A  41      57.406  46.871  67.171  1.00 80.150          H  
ATOM    688 3HD1 ILE A  41      56.637  45.325  67.577  1.00 80.150          H  
ATOM    689  N   THR A  42      51.558  47.248  65.092  1.00 47.700          N  
ATOM    690  CA  THR A  42      50.291  47.825  65.513  1.00 47.870          C  
ATOM    691  C   THR A  42      49.540  46.883  66.418  1.00 47.920          C  
ATOM    692  O   THR A  42      50.015  45.783  66.712  1.00 47.680          O  
ATOM    693  CB  THR A  42      49.396  48.227  64.339  1.00 66.950          C  
ATOM    694  OG1 THR A  42      48.315  49.000  64.867  1.00 66.950          O  
ATOM    695  CG2 THR A  42      48.852  46.996  63.602  1.00 66.950          C  
ATOM    696  H   THR A  42      51.594  46.310  64.722  1.00 57.240          H  
ATOM    697  HA  THR A  42      50.493  48.728  66.089  1.00 57.440          H  
ATOM    698  HB  THR A  42      49.971  48.842  63.648  1.00 80.340          H  
ATOM    699  HG1 THR A  42      47.853  49.440  64.141  1.00 80.340          H  
ATOM    700 1HG2 THR A  42      48.219  47.323  62.779  1.00 80.340          H  
ATOM    701 2HG2 THR A  42      49.685  46.416  63.208  1.00 80.340          H  
ATOM    702 3HG2 THR A  42      48.265  46.369  64.269  1.00 80.340          H  
ATOM    703  N   LYS A  43      48.371  47.325  66.867  1.00 48.240          N  
ATOM    704  CA  LYS A  43      47.526  46.539  67.763  1.00 48.340          C  
ATOM    705  C   LYS A  43      46.050  46.652  67.397  1.00 48.160          C  
ATOM    706  O   LYS A  43      45.581  47.708  66.969  1.00 48.170          O  
ATOM    707  CB  LYS A  43      47.710  46.993  69.224  1.00 67.640          C  
ATOM    708  CG  LYS A  43      49.142  46.867  69.805  1.00 67.640          C  
ATOM    709  CD  LYS A  43      49.559  45.410  70.036  1.00 67.640          C  
ATOM    710  CE  LYS A  43      50.954  45.323  70.639  1.00 67.640          C  
ATOM    711  NZ  LYS A  43      51.402  43.907  70.804  1.00 67.640          N  
ATOM    712  H   LYS A  43      48.063  48.238  66.527  1.00 57.890          H  
ATOM    713  HA  LYS A  43      47.802  45.490  67.669  1.00 58.010          H  
ATOM    714 1HB  LYS A  43      47.410  48.036  69.311  1.00 81.160          H  
ATOM    715 2HB  LYS A  43      47.043  46.413  69.862  1.00 81.160          H  
ATOM    716 1HG  LYS A  43      49.859  47.345  69.144  1.00 81.160          H  
ATOM    717 2HG  LYS A  43      49.173  47.388  70.760  1.00 81.160          H  
ATOM    718 1HD  LYS A  43      48.848  44.928  70.706  1.00 81.160          H  
ATOM    719 2HD  LYS A  43      49.566  44.871  69.093  1.00 81.160          H  
ATOM    720 1HE  LYS A  43      51.655  45.842  69.984  1.00 81.160          H  
ATOM    721 2HE  LYS A  43      50.953  45.809  71.614  1.00 81.160          H  
ATOM    722 1HZ  LYS A  43      52.331  43.890  71.203  1.00 81.160          H  
ATOM    723 2HZ  LYS A  43      50.765  43.418  71.416  1.00 81.160          H  
ATOM    724 3HZ  LYS A  43      51.417  43.453  69.900  1.00 81.160          H  
ATOM    725  N   GLY A  44      45.299  45.583  67.638  1.00 48.010          N  
ATOM    726  CA  GLY A  44      43.860  45.595  67.416  1.00 47.890          C  
ATOM    727  C   GLY A  44      43.274  44.209  67.618  1.00 47.680          C  
ATOM    728  O   GLY A  44      44.009  43.244  67.842  1.00 47.640          O  
ATOM    729  H   GLY A  44      45.733  44.737  67.982  1.00 57.610          H  
ATOM    730 1HA  GLY A  44      43.389  46.297  68.104  1.00 57.470          H  
ATOM    731 2HA  GLY A  44      43.648  45.942  66.405  1.00 57.470          H  
ATOM    732  N   LYS A  45      41.951  44.122  67.549  1.00 47.580          N  
ATOM    733  CA  LYS A  45      41.231  42.870  67.726  1.00 47.430          C  
ATOM    734  C   LYS A  45      39.825  42.998  67.163  1.00 47.130          C  
ATOM    735  O   LYS A  45      39.336  44.111  66.959  1.00 47.190          O  
ATOM    736  CB  LYS A  45      41.188  42.486  69.208  1.00 66.460          C  
ATOM    737  CG  LYS A  45      40.454  43.484  70.105  1.00 66.460          C  
ATOM    738  CD  LYS A  45      40.500  43.050  71.569  1.00 66.460          C  
ATOM    739  CE  LYS A  45      39.758  44.034  72.469  1.00 66.460          C  
ATOM    740  NZ  LYS A  45      39.798  43.622  73.903  1.00 66.460          N  
ATOM    741  H   LYS A  45      41.419  44.960  67.355  1.00 57.100          H  
ATOM    742  HA  LYS A  45      41.746  42.084  67.172  1.00 56.920          H  
ATOM    743 1HB  LYS A  45      40.697  41.520  69.316  1.00 79.750          H  
ATOM    744 2HB  LYS A  45      42.204  42.377  69.587  1.00 79.750          H  
ATOM    745 1HG  LYS A  45      40.922  44.463  70.008  1.00 79.750          H  
ATOM    746 2HG  LYS A  45      39.414  43.566  69.790  1.00 79.750          H  
ATOM    747 1HD  LYS A  45      40.044  42.065  71.668  1.00 79.750          H  
ATOM    748 2HD  LYS A  45      41.539  42.985  71.896  1.00 79.750          H  
ATOM    749 1HE  LYS A  45      40.214  45.018  72.371  1.00 79.750          H  
ATOM    750 2HE  LYS A  45      38.717  44.095  72.149  1.00 79.750          H  
ATOM    751 1HZ  LYS A  45      39.297  44.298  74.464  1.00 79.750          H  
ATOM    752 2HZ  LYS A  45      39.366  42.714  74.008  1.00 79.750          H  
ATOM    753 3HZ  LYS A  45      40.758  43.574  74.216  1.00 79.750          H  
ATOM    754  N   GLY A  46      39.162  41.869  66.945  1.00 46.840          N  
ATOM    755  CA  GLY A  46      37.781  41.871  66.487  1.00 46.580          C  
ATOM    756  C   GLY A  46      37.335  40.465  66.126  1.00 46.180          C  
ATOM    757  O   GLY A  46      38.112  39.513  66.236  1.00 46.120          O  
ATOM    758  H   GLY A  46      39.620  40.983  67.111  1.00 56.210          H  
ATOM    759 1HA  GLY A  46      37.137  42.273  67.269  1.00 55.900          H  
ATOM    760 2HA  GLY A  46      37.683  42.523  65.620  1.00 55.900          H  
ATOM    761  N   LYS A  47      36.081  40.339  65.710  1.00 45.940          N  
ATOM    762  CA  LYS A  47      35.504  39.056  65.339  1.00 45.580          C  
ATOM    763  C   LYS A  47      34.290  39.264  64.450  1.00 44.700          C  
ATOM    764  O   LYS A  47      33.717  40.354  64.422  1.00 44.520          O  
ATOM    765  CB  LYS A  47      35.120  38.261  66.589  1.00 63.960          C  
ATOM    766  CG  LYS A  47      34.049  38.920  67.457  1.00 63.960          C  
ATOM    767  CD  LYS A  47      33.755  38.090  68.704  1.00 63.960          C  
ATOM    768  CE  LYS A  47      32.670  38.735  69.562  1.00 63.960          C  
ATOM    769  NZ  LYS A  47      32.375  37.933  70.786  1.00 63.960          N  
ATOM    770  H   LYS A  47      35.506  41.168  65.639  1.00 55.130          H  
ATOM    771  HA  LYS A  47      36.243  38.488  64.771  1.00 54.700          H  
ATOM    772 1HB  LYS A  47      34.751  37.280  66.293  1.00 76.750          H  
ATOM    773 2HB  LYS A  47      36.006  38.103  67.206  1.00 76.750          H  
ATOM    774 1HG  LYS A  47      34.391  39.910  67.760  1.00 76.750          H  
ATOM    775 2HG  LYS A  47      33.130  39.035  66.882  1.00 76.750          H  
ATOM    776 1HD  LYS A  47      33.427  37.094  68.405  1.00 76.750          H  
ATOM    777 2HD  LYS A  47      34.665  37.991  69.298  1.00 76.750          H  
ATOM    778 1HE  LYS A  47      32.998  39.729  69.861  1.00 76.750          H  
ATOM    779 2HE  LYS A  47      31.758  38.826  68.972  1.00 76.750          H  
ATOM    780 1HZ  LYS A  47      31.653  38.394  71.325  1.00 76.750          H  
ATOM    781 2HZ  LYS A  47      32.057  37.011  70.521  1.00 76.750          H  
ATOM    782 3HZ  LYS A  47      33.211  37.852  71.348  1.00 76.750          H  
ATOM    783  N   GLN A  48      33.886  38.214  63.744  1.00 44.150          N  
ATOM    784  CA  GLN A  48      32.689  38.258  62.920  1.00 43.300          C  
ATOM    785  C   GLN A  48      32.039  36.889  62.826  1.00 42.680          C  
ATOM    786  O   GLN A  48      32.724  35.880  62.660  1.00 42.640          O  
ATOM    787  CB  GLN A  48      33.017  38.771  61.517  1.00 60.960          C  
ATOM    788  CG  GLN A  48      31.806  38.915  60.605  1.00 60.960          C  
ATOM    789  CD  GLN A  48      32.158  39.509  59.279  1.00 60.960          C  
ATOM    790  OE1 GLN A  48      33.329  39.580  58.900  1.00 60.960          O  
ATOM    791  NE2 GLN A  48      31.143  39.946  58.548  1.00 60.960          N  
ATOM    792  H   GLN A  48      34.413  37.353  63.795  1.00 52.980          H  
ATOM    793  HA  GLN A  48      31.973  38.938  63.383  1.00 51.960          H  
ATOM    794 1HB  GLN A  48      33.499  39.747  61.592  1.00 73.150          H  
ATOM    795 2HB  GLN A  48      33.721  38.092  61.037  1.00 73.150          H  
ATOM    796 1HG  GLN A  48      31.374  37.933  60.415  1.00 73.150          H  
ATOM    797 2HG  GLN A  48      31.073  39.562  61.086  1.00 73.150          H  
ATOM    798 1HE2 GLN A  48      31.313  40.355  57.649  1.00 73.150          H  
ATOM    799 2HE2 GLN A  48      30.205  39.869  58.889  1.00 73.150          H  
ATOM    800  N   LYS A  49      30.714  36.862  62.914  1.00 42.240          N  
ATOM    801  CA  LYS A  49      29.951  35.631  62.777  1.00 41.640          C  
ATOM    802  C   LYS A  49      28.797  35.827  61.808  1.00 41.000          C  
ATOM    803  O   LYS A  49      28.162  36.882  61.791  1.00 40.750          O  
ATOM    804  CB  LYS A  49      29.426  35.176  64.145  1.00 58.540          C  
ATOM    805  CG  LYS A  49      28.567  33.896  64.137  1.00 58.540          C  
ATOM    806  CD  LYS A  49      28.170  33.482  65.556  1.00 58.540          C  
ATOM    807  CE  LYS A  49      27.261  32.250  65.547  1.00 58.540          C  
ATOM    808  NZ  LYS A  49      26.888  31.820  66.928  1.00 58.540          N  
ATOM    809  H   LYS A  49      30.216  37.728  63.068  1.00 50.690          H  
ATOM    810  HA  LYS A  49      30.602  34.856  62.370  1.00 49.970          H  
ATOM    811 1HB  LYS A  49      30.272  35.003  64.812  1.00 70.240          H  
ATOM    812 2HB  LYS A  49      28.825  35.973  64.582  1.00 70.240          H  
ATOM    813 1HG  LYS A  49      27.650  34.064  63.568  1.00 70.240          H  
ATOM    814 2HG  LYS A  49      29.120  33.083  63.667  1.00 70.240          H  
ATOM    815 1HD  LYS A  49      29.068  33.259  66.134  1.00 70.240          H  
ATOM    816 2HD  LYS A  49      27.643  34.305  66.037  1.00 70.240          H  
ATOM    817 1HE  LYS A  49      26.352  32.485  64.995  1.00 70.240          H  
ATOM    818 2HE  LYS A  49      27.773  31.428  65.046  1.00 70.240          H  
ATOM    819 1HZ  LYS A  49      26.282  31.003  66.882  1.00 70.240          H  
ATOM    820 2HZ  LYS A  49      27.723  31.587  67.445  1.00 70.240          H  
ATOM    821 3HZ  LYS A  49      26.401  32.569  67.394  1.00 70.240          H  
ATOM    822  N   LYS A  50      28.522  34.799  61.013  1.00 40.780          N  
ATOM    823  CA  LYS A  50      27.394  34.803  60.097  1.00 40.200          C  
ATOM    824  C   LYS A  50      26.882  33.388  59.905  1.00 39.930          C  
ATOM    825  O   LYS A  50      27.669  32.452  59.758  1.00 39.860          O  
ATOM    826  CB  LYS A  50      27.781  35.417  58.748  1.00 56.510          C  
ATOM    827  CG  LYS A  50      26.614  35.575  57.759  1.00 56.510          C  
ATOM    828  CD  LYS A  50      27.047  36.305  56.491  1.00 56.510          C  
ATOM    829  CE  LYS A  50      25.883  36.464  55.518  1.00 56.510          C  
ATOM    830  NZ  LYS A  50      26.289  37.183  54.274  1.00 56.510          N  
ATOM    831  H   LYS A  50      29.103  33.974  61.063  1.00 48.940          H  
ATOM    832  HA  LYS A  50      26.588  35.393  60.535  1.00 48.240          H  
ATOM    833 1HB  LYS A  50      28.218  36.403  58.913  1.00 67.810          H  
ATOM    834 2HB  LYS A  50      28.540  34.796  58.273  1.00 67.810          H  
ATOM    835 1HG  LYS A  50      26.232  34.590  57.475  1.00 67.810          H  
ATOM    836 2HG  LYS A  50      25.808  36.132  58.234  1.00 67.810          H  
ATOM    837 1HD  LYS A  50      27.434  37.292  56.755  1.00 67.810          H  
ATOM    838 2HD  LYS A  50      27.842  35.740  56.005  1.00 67.810          H  
ATOM    839 1HE  LYS A  50      25.508  35.479  55.250  1.00 67.810          H  
ATOM    840 2HE  LYS A  50      25.085  37.024  56.005  1.00 67.810          H  
ATOM    841 1HZ  LYS A  50      25.491  37.267  53.657  1.00 67.810          H  
ATOM    842 2HZ  LYS A  50      26.628  38.106  54.510  1.00 67.810          H  
ATOM    843 3HZ  LYS A  50      27.020  36.666  53.807  1.00 67.810          H  
ATOM    844  N   GLU A  51      25.564  33.238  59.898  1.00 39.800          N  
ATOM    845  CA  GLU A  51      24.927  31.950  59.667  1.00 39.560          C  
ATOM    846  C   GLU A  51      23.832  32.105  58.627  1.00 38.600          C  
ATOM    847  O   GLU A  51      23.237  33.176  58.497  1.00 38.440          O  
ATOM    848  CB  GLU A  51      24.365  31.371  60.973  1.00 55.480          C  
ATOM    849  CG  GLU A  51      25.437  31.021  62.023  1.00 55.480          C  
ATOM    850  CD  GLU A  51      24.876  30.430  63.297  1.00 55.480          C  
ATOM    851  OE1 GLU A  51      23.685  30.488  63.483  1.00 55.480          O  
ATOM    852  OE2 GLU A  51      25.644  29.899  64.073  1.00 55.480          O  
ATOM    853  H   GLU A  51      24.979  34.050  60.041  1.00 47.760          H  
ATOM    854  HA  GLU A  51      25.668  31.254  59.273  1.00 47.470          H  
ATOM    855 1HB  GLU A  51      23.678  32.088  61.421  1.00 66.580          H  
ATOM    856 2HB  GLU A  51      23.796  30.466  60.754  1.00 66.580          H  
ATOM    857 1HG  GLU A  51      26.141  30.314  61.583  1.00 66.580          H  
ATOM    858 2HG  GLU A  51      25.990  31.924  62.274  1.00 66.580          H  
ATOM    859  N   LEU A  52      23.578  31.043  57.878  1.00 37.990          N  
ATOM    860  CA  LEU A  52      22.533  31.054  56.871  1.00 37.060          C  
ATOM    861  C   LEU A  52      21.348  30.220  57.309  1.00 36.890          C  
ATOM    862  O   LEU A  52      21.502  29.267  58.074  1.00 37.290          O  
ATOM    863  CB  LEU A  52      23.086  30.516  55.550  1.00 52.260          C  
ATOM    864  CG  LEU A  52      24.342  31.242  54.989  1.00 52.260          C  
ATOM    865  CD1 LEU A  52      24.789  30.528  53.729  1.00 52.260          C  
ATOM    866  CD2 LEU A  52      24.038  32.719  54.704  1.00 52.260          C  
ATOM    867  H   LEU A  52      24.111  30.197  58.029  1.00 45.590          H  
ATOM    868  HA  LEU A  52      22.179  32.073  56.735  1.00 44.470          H  
ATOM    869 1HB  LEU A  52      23.340  29.467  55.688  1.00 62.710          H  
ATOM    870 2HB  LEU A  52      22.300  30.579  54.798  1.00 62.710          H  
ATOM    871  HG  LEU A  52      25.152  31.180  55.716  1.00 62.710          H  
ATOM    872 1HD1 LEU A  52      25.683  31.012  53.335  1.00 62.710          H  
ATOM    873 2HD1 LEU A  52      25.016  29.486  53.959  1.00 62.710          H  
ATOM    874 3HD1 LEU A  52      23.997  30.569  52.982  1.00 62.710          H  
ATOM    875 1HD2 LEU A  52      24.934  33.194  54.310  1.00 62.710          H  
ATOM    876 2HD2 LEU A  52      23.236  32.794  53.970  1.00 62.710          H  
ATOM    877 3HD2 LEU A  52      23.743  33.230  55.619  1.00 62.710          H  
ATOM    878  N   THR A  53      20.173  30.571  56.803  1.00 36.340          N  
ATOM    879  CA  THR A  53      18.948  29.831  57.069  1.00 36.170          C  
ATOM    880  C   THR A  53      17.912  30.107  55.995  1.00 35.260          C  
ATOM    881  O   THR A  53      17.934  31.165  55.359  1.00 34.820          O  
ATOM    882  CB  THR A  53      18.377  30.160  58.456  1.00 50.710          C  
ATOM    883  OG1 THR A  53      17.220  29.348  58.689  1.00 50.710          O  
ATOM    884  CG2 THR A  53      18.002  31.633  58.546  1.00 50.710          C  
ATOM    885  H   THR A  53      20.124  31.377  56.195  1.00 43.610          H  
ATOM    886  HA  THR A  53      19.175  28.765  57.046  1.00 43.400          H  
ATOM    887  HB  THR A  53      19.128  29.931  59.214  1.00 60.850          H  
ATOM    888  HG1 THR A  53      17.020  29.341  59.630  1.00 60.850          H  
ATOM    889 1HG2 THR A  53      17.606  31.842  59.537  1.00 60.850          H  
ATOM    890 2HG2 THR A  53      18.889  32.244  58.375  1.00 60.850          H  
ATOM    891 3HG2 THR A  53      17.248  31.876  57.802  1.00 60.850          H  
ATOM    892  N   ALA A  54      17.022  29.147  55.780  1.00 35.020          N  
ATOM    893  CA  ALA A  54      15.939  29.282  54.818  1.00 34.210          C  
ATOM    894  C   ALA A  54      14.821  28.309  55.148  1.00 34.070          C  
ATOM    895  O   ALA A  54      15.045  27.302  55.821  1.00 34.290          O  
ATOM    896  CB  ALA A  54      16.445  29.033  53.406  1.00 48.220          C  
ATOM    897  H   ALA A  54      17.079  28.310  56.347  1.00 42.020          H  
ATOM    898  HA  ALA A  54      15.541  30.294  54.887  1.00 41.050          H  
ATOM    899 1HB  ALA A  54      15.624  29.151  52.700  1.00 57.860          H  
ATOM    900 2HB  ALA A  54      17.233  29.749  53.170  1.00 57.860          H  
ATOM    901 3HB  ALA A  54      16.839  28.021  53.336  1.00 57.860          H  
ATOM    902  N   GLN A  55      13.623  28.599  54.654  1.00 33.740          N  
ATOM    903  CA  GLN A  55      12.492  27.704  54.825  1.00 33.580          C  
ATOM    904  C   GLN A  55      11.550  27.752  53.642  1.00 33.050          C  
ATOM    905  O   GLN A  55      11.236  28.825  53.128  1.00 32.530          O  
ATOM    906  CB  GLN A  55      11.704  28.062  56.090  1.00 47.080          C  
ATOM    907  CG  GLN A  55      10.521  27.132  56.382  1.00 47.080          C  
ATOM    908  CD  GLN A  55       9.824  27.476  57.658  1.00 47.080          C  
ATOM    909  OE1 GLN A  55       9.208  28.543  57.793  1.00 47.080          O  
ATOM    910  NE2 GLN A  55       9.913  26.578  58.629  1.00 47.080          N  
ATOM    911  H   GLN A  55      13.495  29.455  54.131  1.00 40.490          H  
ATOM    912  HA  GLN A  55      12.867  26.685  54.916  1.00 40.300          H  
ATOM    913 1HB  GLN A  55      12.370  28.037  56.952  1.00 56.490          H  
ATOM    914 2HB  GLN A  55      11.317  29.077  56.003  1.00 56.490          H  
ATOM    915 1HG  GLN A  55       9.781  27.220  55.586  1.00 56.490          H  
ATOM    916 2HG  GLN A  55      10.876  26.105  56.448  1.00 56.490          H  
ATOM    917 1HE2 GLN A  55       9.473  26.746  59.515  1.00 56.490          H  
ATOM    918 2HE2 GLN A  55      10.418  25.726  58.487  1.00 56.490          H  
ATOM    919  N   GLN A  56      11.071  26.585  53.232  1.00 33.220          N  
ATOM    920  CA  GLN A  56      10.062  26.503  52.192  1.00 32.790          C  
ATOM    921  C   GLN A  56       8.837  25.861  52.792  1.00 33.000          C  
ATOM    922  O   GLN A  56       8.959  25.024  53.683  1.00 33.190          O  
ATOM    923  CB  GLN A  56      10.517  25.653  51.006  1.00 46.080          C  
ATOM    924  CG  GLN A  56      11.706  26.162  50.249  1.00 46.080          C  
ATOM    925  CD  GLN A  56      12.020  25.253  49.068  1.00 46.080          C  
ATOM    926  OE1 GLN A  56      11.848  24.033  49.164  1.00 46.080          O  
ATOM    927  NE2 GLN A  56      12.471  25.832  47.964  1.00 46.080          N  
ATOM    928  H   GLN A  56      11.393  25.737  53.679  1.00 39.860          H  
ATOM    929  HA  GLN A  56       9.800  27.505  51.852  1.00 39.350          H  
ATOM    930 1HB  GLN A  56      10.739  24.644  51.349  1.00 55.290          H  
ATOM    931 2HB  GLN A  56       9.700  25.581  50.295  1.00 55.290          H  
ATOM    932 1HG  GLN A  56      11.491  27.163  49.877  1.00 55.290          H  
ATOM    933 2HG  GLN A  56      12.570  26.185  50.912  1.00 55.290          H  
ATOM    934 1HE2 GLN A  56      12.690  25.276  47.160  1.00 55.290          H  
ATOM    935 2HE2 GLN A  56      12.595  26.825  47.930  1.00 55.290          H  
ATOM    936  N   LYS A  57       7.674  26.252  52.307  1.00 33.000          N  
ATOM    937  CA  LYS A  57       6.407  25.650  52.687  1.00 33.210          C  
ATOM    938  C   LYS A  57       5.318  26.192  51.785  1.00 32.500          C  
ATOM    939  O   LYS A  57       5.385  27.356  51.376  1.00 32.150          O  
ATOM    940  CB  LYS A  57       6.095  25.908  54.170  1.00 46.410          C  
ATOM    941  CG  LYS A  57       6.009  27.381  54.564  1.00 46.410          C  
ATOM    942  CD  LYS A  57       5.731  27.540  56.061  1.00 46.410          C  
ATOM    943  CE  LYS A  57       5.746  29.005  56.478  1.00 46.410          C  
ATOM    944  NZ  LYS A  57       5.382  29.187  57.920  1.00 46.410          N  
ATOM    945  H   LYS A  57       7.659  26.982  51.606  1.00 39.600          H  
ATOM    946  HA  LYS A  57       6.469  24.574  52.527  1.00 39.850          H  
ATOM    947 1HB  LYS A  57       5.134  25.448  54.408  1.00 55.690          H  
ATOM    948 2HB  LYS A  57       6.836  25.432  54.805  1.00 55.690          H  
ATOM    949 1HG  LYS A  57       6.954  27.872  54.324  1.00 55.690          H  
ATOM    950 2HG  LYS A  57       5.214  27.868  54.001  1.00 55.690          H  
ATOM    951 1HD  LYS A  57       4.761  27.106  56.299  1.00 55.690          H  
ATOM    952 2HD  LYS A  57       6.500  27.010  56.628  1.00 55.690          H  
ATOM    953 1HE  LYS A  57       6.752  29.400  56.320  1.00 55.690          H  
ATOM    954 2HE  LYS A  57       5.045  29.566  55.861  1.00 55.690          H  
ATOM    955 1HZ  LYS A  57       5.416  30.171  58.148  1.00 55.690          H  
ATOM    956 2HZ  LYS A  57       4.447  28.838  58.074  1.00 55.690          H  
ATOM    957 3HZ  LYS A  57       6.021  28.685  58.523  1.00 55.690          H  
ATOM    958  N   ALA A  58       4.296  25.391  51.509  1.00 32.320          N  
ATOM    959  CA  ALA A  58       3.179  25.898  50.726  1.00 31.720          C  
ATOM    960  C   ALA A  58       1.895  25.101  50.933  1.00 31.920          C  
ATOM    961  O   ALA A  58       1.929  23.918  51.252  1.00 32.050          O  
ATOM    962  CB  ALA A  58       3.559  25.894  49.251  1.00 44.650          C  
ATOM    963  H   ALA A  58       4.322  24.419  51.839  1.00 38.780          H  
ATOM    964  HA  ALA A  58       2.982  26.922  51.042  1.00 38.060          H  
ATOM    965 1HB  ALA A  58       2.738  26.303  48.661  1.00 53.580          H  
ATOM    966 2HB  ALA A  58       4.450  26.502  49.101  1.00 53.580          H  
ATOM    967 3HB  ALA A  58       3.766  24.878  48.931  1.00 53.580          H  
ATOM    968  N   ASP A  59       0.770  25.777  50.709  1.00 31.970          N  
ATOM    969  CA  ASP A  59      -0.584  25.218  50.705  1.00 32.160          C  
ATOM    970  C   ASP A  59      -1.508  26.207  50.011  1.00 31.970          C  
ATOM    971  O   ASP A  59      -1.080  27.314  49.671  1.00 31.540          O  
ATOM    972  CB  ASP A  59      -1.090  24.964  52.144  1.00 44.950          C  
ATOM    973  CG  ASP A  59      -2.308  23.966  52.252  1.00 44.950          C  
ATOM    974  OD1 ASP A  59      -2.816  23.559  51.231  1.00 44.950          O  
ATOM    975  OD2 ASP A  59      -2.772  23.699  53.346  1.00 44.950          O  
ATOM    976  H   ASP A  59       0.855  26.761  50.488  1.00 38.360          H  
ATOM    977  HA  ASP A  59      -0.588  24.281  50.147  1.00 38.590          H  
ATOM    978 1HB  ASP A  59      -0.269  24.559  52.743  1.00 53.940          H  
ATOM    979 2HB  ASP A  59      -1.377  25.915  52.593  1.00 53.940          H  
ATOM    980  N   ARG A  60      -2.775  25.837  49.857  1.00 32.340          N  
ATOM    981  CA  ARG A  60      -3.789  26.736  49.321  1.00 32.260          C  
ATOM    982  C   ARG A  60      -5.222  26.333  49.667  1.00 32.730          C  
ATOM    983  O   ARG A  60      -5.667  25.237  49.323  1.00 32.870          O  
ATOM    984  CB  ARG A  60      -3.657  26.819  47.808  1.00 45.200          C  
ATOM    985  CG  ARG A  60      -4.639  27.741  47.119  1.00 45.200          C  
ATOM    986  CD  ARG A  60      -4.354  27.855  45.674  1.00 45.200          C  
ATOM    987  NE  ARG A  60      -5.388  28.618  45.002  1.00 45.200          N  
ATOM    988  CZ  ARG A  60      -5.401  28.973  43.698  1.00 45.200          C  
ATOM    989  NH1 ARG A  60      -4.403  28.654  42.902  1.00 45.200          N  
ATOM    990  NH2 ARG A  60      -6.443  29.646  43.230  1.00 45.200          N  
ATOM    991  H   ARG A  60      -3.025  24.889  50.145  1.00 38.810          H  
ATOM    992  HA  ARG A  60      -3.609  27.728  49.736  1.00 38.710          H  
ATOM    993 1HB  ARG A  60      -2.655  27.152  47.546  1.00 54.240          H  
ATOM    994 2HB  ARG A  60      -3.791  25.824  47.386  1.00 54.240          H  
ATOM    995 1HG  ARG A  60      -5.654  27.355  47.230  1.00 54.240          H  
ATOM    996 2HG  ARG A  60      -4.579  28.736  47.561  1.00 54.240          H  
ATOM    997 1HD  ARG A  60      -3.399  28.361  45.534  1.00 54.240          H  
ATOM    998 2HD  ARG A  60      -4.315  26.858  45.235  1.00 54.240          H  
ATOM    999  HE  ARG A  60      -6.183  28.885  45.553  1.00 54.240          H  
ATOM   1000 1HH1 ARG A  60      -3.612  28.143  43.251  1.00 54.240          H  
ATOM   1001 2HH1 ARG A  60      -4.422  28.926  41.903  1.00 54.240          H  
ATOM   1002 1HH2 ARG A  60      -7.209  29.880  43.833  1.00 54.240          H  
ATOM   1003 2HH2 ARG A  60      -6.506  29.914  42.241  1.00 54.240          H  
ATOM   1004  N   LYS A  61      -5.967  27.261  50.268  1.00 32.990          N  
ATOM   1005  CA  LYS A  61      -7.372  27.036  50.598  1.00 33.480          C  
ATOM   1006  C   LYS A  61      -8.198  28.158  49.988  1.00 33.110          C  
ATOM   1007  O   LYS A  61      -8.100  29.312  50.416  1.00 32.780          O  
ATOM   1008  CB  LYS A  61      -7.601  26.992  52.123  1.00 46.680          C  
ATOM   1009  CG  LYS A  61      -6.825  25.915  52.910  1.00 46.680          C  
ATOM   1010  CD  LYS A  61      -7.296  24.486  52.553  1.00 46.680          C  
ATOM   1011  CE  LYS A  61      -6.685  23.404  53.463  1.00 46.680          C  
ATOM   1012  NZ  LYS A  61      -5.191  23.393  53.409  1.00 46.680          N  
ATOM   1013  H   LYS A  61      -5.535  28.140  50.515  1.00 39.590          H  
ATOM   1014  HA  LYS A  61      -7.706  26.100  50.151  1.00 40.180          H  
ATOM   1015 1HB  LYS A  61      -7.344  27.959  52.550  1.00 56.010          H  
ATOM   1016 2HB  LYS A  61      -8.655  26.828  52.323  1.00 56.010          H  
ATOM   1017 1HG  LYS A  61      -5.763  26.010  52.686  1.00 56.010          H  
ATOM   1018 2HG  LYS A  61      -6.968  26.080  53.977  1.00 56.010          H  
ATOM   1019 1HD  LYS A  61      -8.386  24.434  52.621  1.00 56.010          H  
ATOM   1020 2HD  LYS A  61      -7.005  24.257  51.524  1.00 56.010          H  
ATOM   1021 1HE  LYS A  61      -7.002  23.574  54.482  1.00 56.010          H  
ATOM   1022 2HE  LYS A  61      -7.051  22.429  53.144  1.00 56.010          H  
ATOM   1023 1HZ  LYS A  61      -4.802  22.683  54.007  1.00 56.010          H  
ATOM   1024 2HZ  LYS A  61      -4.846  23.226  52.461  1.00 56.010          H  
ATOM   1025 3HZ  LYS A  61      -4.834  24.289  53.718  1.00 56.010          H  
ATOM   1026  N   ARG A  62      -8.962  27.821  48.955  1.00 33.190          N  
ATOM   1027  CA  ARG A  62      -9.779  28.779  48.221  1.00 32.940          C  
ATOM   1028  C   ARG A  62     -11.071  28.113  47.780  1.00 33.610          C  
ATOM   1029  O   ARG A  62     -11.080  26.921  47.475  1.00 33.820          O  
ATOM   1030  CB  ARG A  62      -9.045  29.313  46.991  1.00 46.220          C  
ATOM   1031  CG  ARG A  62      -7.764  30.133  47.261  1.00 46.220          C  
ATOM   1032  CD  ARG A  62      -8.054  31.447  47.869  1.00 46.220          C  
ATOM   1033  NE  ARG A  62      -6.854  32.265  48.021  1.00 46.220          N  
ATOM   1034  CZ  ARG A  62      -5.991  32.232  49.072  1.00 46.220          C  
ATOM   1035  NH1 ARG A  62      -6.164  31.412  50.095  1.00 46.220          N  
ATOM   1036  NH2 ARG A  62      -4.947  33.051  49.068  1.00 46.220          N  
ATOM   1037  H   ARG A  62      -8.981  26.849  48.669  1.00 39.830          H  
ATOM   1038  HA  ARG A  62     -10.031  29.607  48.879  1.00 39.530          H  
ATOM   1039 1HB  ARG A  62      -8.761  28.476  46.356  1.00 55.460          H  
ATOM   1040 2HB  ARG A  62      -9.725  29.941  46.413  1.00 55.460          H  
ATOM   1041 1HG  ARG A  62      -7.084  29.588  47.901  1.00 55.460          H  
ATOM   1042 2HG  ARG A  62      -7.273  30.334  46.318  1.00 55.460          H  
ATOM   1043 1HD  ARG A  62      -8.755  31.988  47.237  1.00 55.460          H  
ATOM   1044 2HD  ARG A  62      -8.489  31.306  48.833  1.00 55.460          H  
ATOM   1045  HE  ARG A  62      -6.650  32.917  47.281  1.00 55.460          H  
ATOM   1046 1HH1 ARG A  62      -6.958  30.752  50.128  1.00 55.460          H  
ATOM   1047 2HH1 ARG A  62      -5.509  31.421  50.860  1.00 55.460          H  
ATOM   1048 1HH2 ARG A  62      -4.803  33.684  48.294  1.00 55.460          H  
ATOM   1049 2HH2 ARG A  62      -4.294  33.047  49.839  1.00 55.460          H  
ATOM   1050  N   PHE A  63     -12.157  28.872  47.749  1.00 33.960          N  
ATOM   1051  CA  PHE A  63     -13.431  28.346  47.288  1.00 34.630          C  
ATOM   1052  C   PHE A  63     -14.348  29.412  46.713  1.00 34.740          C  
ATOM   1053  O   PHE A  63     -14.495  30.494  47.286  1.00 34.350          O  
ATOM   1054  CB  PHE A  63     -14.167  27.638  48.421  1.00 48.210          C  
ATOM   1055  CG  PHE A  63     -15.458  27.109  47.977  1.00 48.210          C  
ATOM   1056  CD1 PHE A  63     -15.525  25.912  47.303  1.00 48.210          C  
ATOM   1057  CD2 PHE A  63     -16.621  27.818  48.201  1.00 48.210          C  
ATOM   1058  CE1 PHE A  63     -16.725  25.431  46.856  1.00 48.210          C  
ATOM   1059  CE2 PHE A  63     -17.817  27.340  47.758  1.00 48.210          C  
ATOM   1060  CZ  PHE A  63     -17.870  26.142  47.082  1.00 48.210          C  
ATOM   1061  H   PHE A  63     -12.100  29.840  48.032  1.00 40.750          H  
ATOM   1062  HA  PHE A  63     -13.232  27.620  46.497  1.00 41.560          H  
ATOM   1063 1HB  PHE A  63     -13.573  26.814  48.784  1.00 57.860          H  
ATOM   1064 2HB  PHE A  63     -14.341  28.322  49.246  1.00 57.860          H  
ATOM   1065  HD1 PHE A  63     -14.606  25.349  47.115  1.00 57.860          H  
ATOM   1066  HD2 PHE A  63     -16.575  28.774  48.733  1.00 57.860          H  
ATOM   1067  HE1 PHE A  63     -16.766  24.483  46.316  1.00 57.860          H  
ATOM   1068  HE2 PHE A  63     -18.730  27.907  47.943  1.00 57.860          H  
ATOM   1069  HZ  PHE A  63     -18.824  25.761  46.727  1.00 57.860          H  
ATOM   1070  N   PHE A  64     -14.982  29.097  45.591  1.00 35.300          N  
ATOM   1071  CA  PHE A  64     -15.961  29.977  44.977  1.00 35.570          C  
ATOM   1072  C   PHE A  64     -16.957  29.175  44.157  1.00 36.130          C  
ATOM   1073  O   PHE A  64     -16.698  28.027  43.793  1.00 36.290          O  
ATOM   1074  CB  PHE A  64     -15.259  31.016  44.101  1.00 49.690          C  
ATOM   1075  CG  PHE A  64     -14.462  30.399  43.008  1.00 49.690          C  
ATOM   1076  CD1 PHE A  64     -14.993  30.173  41.737  1.00 49.690          C  
ATOM   1077  CD2 PHE A  64     -13.156  30.017  43.263  1.00 49.690          C  
ATOM   1078  CE1 PHE A  64     -14.218  29.583  40.768  1.00 49.690          C  
ATOM   1079  CE2 PHE A  64     -12.402  29.431  42.300  1.00 49.690          C  
ATOM   1080  CZ  PHE A  64     -12.926  29.216  41.063  1.00 49.690          C  
ATOM   1081  H   PHE A  64     -14.785  28.214  45.132  1.00 42.360          H  
ATOM   1082  HA  PHE A  64     -16.507  30.493  45.768  1.00 42.680          H  
ATOM   1083 1HB  PHE A  64     -15.999  31.676  43.655  1.00 59.630          H  
ATOM   1084 2HB  PHE A  64     -14.595  31.626  44.715  1.00 59.630          H  
ATOM   1085  HD1 PHE A  64     -16.020  30.463  41.513  1.00 59.630          H  
ATOM   1086  HD2 PHE A  64     -12.733  30.185  44.254  1.00 59.630          H  
ATOM   1087  HE1 PHE A  64     -14.615  29.404  39.769  1.00 59.630          H  
ATOM   1088  HE2 PHE A  64     -11.373  29.123  42.504  1.00 59.630          H  
ATOM   1089  HZ  PHE A  64     -12.306  28.746  40.313  1.00 59.630          H  
ATOM   1090  N   ILE A  65     -18.095  29.793  43.849  1.00 36.460          N  
ATOM   1091  CA  ILE A  65     -19.109  29.167  43.012  1.00 37.050          C  
ATOM   1092  C   ILE A  65     -19.453  30.019  41.809  1.00 37.040          C  
ATOM   1093  O   ILE A  65     -19.775  31.198  41.951  1.00 36.830          O  
ATOM   1094  CB  ILE A  65     -20.417  28.909  43.806  1.00 51.630          C  
ATOM   1095  CG1 ILE A  65     -20.116  27.972  44.993  1.00 51.630          C  
ATOM   1096  CG2 ILE A  65     -21.527  28.318  42.865  1.00 51.630          C  
ATOM   1097  CD1 ILE A  65     -21.248  27.817  45.996  1.00 51.630          C  
ATOM   1098  H   ILE A  65     -18.257  30.729  44.194  1.00 43.750          H  
ATOM   1099  HA  ILE A  65     -18.723  28.213  42.653  1.00 44.460          H  
ATOM   1100  HB  ILE A  65     -20.774  29.851  44.220  1.00 61.960          H  
ATOM   1101 1HG1 ILE A  65     -19.852  26.990  44.605  1.00 61.960          H  
ATOM   1102 2HG1 ILE A  65     -19.268  28.367  45.525  1.00 61.960          H  
ATOM   1103 1HG2 ILE A  65     -22.442  28.155  43.421  1.00 61.960          H  
ATOM   1104 2HG2 ILE A  65     -21.748  29.007  42.053  1.00 61.960          H  
ATOM   1105 3HG2 ILE A  65     -21.189  27.370  42.447  1.00 61.960          H  
ATOM   1106 1HD1 ILE A  65     -20.930  27.154  46.799  1.00 61.960          H  
ATOM   1107 2HD1 ILE A  65     -21.498  28.793  46.416  1.00 61.960          H  
ATOM   1108 3HD1 ILE A  65     -22.124  27.395  45.523  1.00 61.960          H  
ATOM   1109  N   THR A  66     -19.407  29.415  40.632  1.00 37.320          N  
ATOM   1110  CA  THR A  66     -19.814  30.099  39.417  1.00 37.430          C  
ATOM   1111  C   THR A  66     -20.672  29.169  38.578  1.00 38.170          C  
ATOM   1112  O   THR A  66     -20.352  27.989  38.405  1.00 38.180          O  
ATOM   1113  CB  THR A  66     -18.634  30.655  38.611  1.00 52.360          C  
ATOM   1114  OG1 THR A  66     -19.172  31.234  37.417  1.00 52.360          O  
ATOM   1115  CG2 THR A  66     -17.593  29.569  38.274  1.00 52.360          C  
ATOM   1116  H   THR A  66     -19.115  28.449  40.585  1.00 44.780          H  
ATOM   1117  HA  THR A  66     -20.435  30.953  39.689  1.00 44.920          H  
ATOM   1118  HB  THR A  66     -18.153  31.444  39.193  1.00 62.830          H  
ATOM   1119  HG1 THR A  66     -18.569  31.931  37.066  1.00 62.830          H  
ATOM   1120 1HG2 THR A  66     -16.779  30.018  37.702  1.00 62.830          H  
ATOM   1121 2HG2 THR A  66     -17.198  29.146  39.196  1.00 62.830          H  
ATOM   1122 3HG2 THR A  66     -18.055  28.782  37.684  1.00 62.830          H  
ATOM   1123  N   GLN A  67     -21.810  29.687  38.130  1.00 38.790          N  
ATOM   1124  CA  GLN A  67     -22.771  28.941  37.330  1.00 39.520          C  
ATOM   1125  C   GLN A  67     -23.360  29.822  36.239  1.00 39.770          C  
ATOM   1126  O   GLN A  67     -23.417  31.042  36.393  1.00 39.870          O  
ATOM   1127  CB  GLN A  67     -23.906  28.398  38.210  1.00 55.040          C  
ATOM   1128  CG  GLN A  67     -23.477  27.388  39.279  1.00 55.040          C  
ATOM   1129  CD  GLN A  67     -24.661  26.869  40.077  1.00 55.040          C  
ATOM   1130  OE1 GLN A  67     -25.479  27.660  40.555  1.00 55.040          O  
ATOM   1131  NE2 GLN A  67     -24.762  25.558  40.209  1.00 55.040          N  
ATOM   1132  H   GLN A  67     -21.987  30.666  38.319  1.00 46.550          H  
ATOM   1133  HA  GLN A  67     -22.258  28.108  36.851  1.00 47.420          H  
ATOM   1134 1HB  GLN A  67     -24.394  29.229  38.715  1.00 66.040          H  
ATOM   1135 2HB  GLN A  67     -24.653  27.919  37.579  1.00 66.040          H  
ATOM   1136 1HG  GLN A  67     -22.983  26.546  38.797  1.00 66.040          H  
ATOM   1137 2HG  GLN A  67     -22.796  27.870  39.972  1.00 66.040          H  
ATOM   1138 1HE2 GLN A  67     -25.559  25.135  40.717  1.00 66.040          H  
ATOM   1139 2HE2 GLN A  67     -24.082  24.951  39.803  1.00 66.040          H  
ATOM   1140  N   ALA A  68     -23.794  29.215  35.144  1.00 39.900          N  
ATOM   1141  CA  ALA A  68     -24.480  29.947  34.086  1.00 40.220          C  
ATOM   1142  C   ALA A  68     -25.207  28.966  33.181  1.00 40.650          C  
ATOM   1143  O   ALA A  68     -24.828  27.793  33.106  1.00 40.780          O  
ATOM   1144  CB  ALA A  68     -23.502  30.809  33.294  1.00 56.180          C  
ATOM   1145  H   ALA A  68     -23.704  28.210  35.068  1.00 47.880          H  
ATOM   1146  HA  ALA A  68     -25.228  30.595  34.544  1.00 48.260          H  
ATOM   1147 1HB  ALA A  68     -24.037  31.354  32.515  1.00 67.420          H  
ATOM   1148 2HB  ALA A  68     -23.007  31.521  33.955  1.00 67.420          H  
ATOM   1149 3HB  ALA A  68     -22.769  30.196  32.845  1.00 67.420          H  
ATOM   1150  N   GLN A  69     -26.268  29.442  32.532  1.00 40.910          N  
ATOM   1151  CA  GLN A  69     -26.981  28.669  31.528  1.00 41.330          C  
ATOM   1152  C   GLN A  69     -27.833  29.566  30.638  1.00 41.790          C  
ATOM   1153  O   GLN A  69     -28.493  30.482  31.129  1.00 42.060          O  
ATOM   1154  CB  GLN A  69     -27.850  27.596  32.182  1.00 57.690          C  
ATOM   1155  CG  GLN A  69     -28.569  26.740  31.185  1.00 57.690          C  
ATOM   1156  CD  GLN A  69     -29.224  25.558  31.773  1.00 57.690          C  
ATOM   1157  OE1 GLN A  69     -28.881  25.127  32.885  1.00 57.690          O  
ATOM   1158  NE2 GLN A  69     -30.177  25.006  31.036  1.00 57.690          N  
ATOM   1159  H   GLN A  69     -26.552  30.398  32.691  1.00 49.090          H  
ATOM   1160  HA  GLN A  69     -26.242  28.175  30.892  1.00 49.600          H  
ATOM   1161 1HB  GLN A  69     -27.233  26.946  32.800  1.00 69.230          H  
ATOM   1162 2HB  GLN A  69     -28.591  28.065  32.824  1.00 69.230          H  
ATOM   1163 1HG  GLN A  69     -29.335  27.324  30.672  1.00 69.230          H  
ATOM   1164 2HG  GLN A  69     -27.842  26.391  30.489  1.00 69.230          H  
ATOM   1165 1HE2 GLN A  69     -30.667  24.197  31.363  1.00 69.230          H  
ATOM   1166 2HE2 GLN A  69     -30.420  25.410  30.129  1.00 69.230          H  
ATOM   1167  N   LYS A  70     -27.856  29.278  29.343  1.00 41.920          N  
ATOM   1168  CA  LYS A  70     -28.717  29.973  28.394  1.00 42.460          C  
ATOM   1169  C   LYS A  70     -29.093  29.008  27.288  1.00 42.830          C  
ATOM   1170  O   LYS A  70     -28.246  28.254  26.820  1.00 42.840          O  
ATOM   1171  CB  LYS A  70     -28.020  31.202  27.812  1.00 59.230          C  
ATOM   1172  CG  LYS A  70     -26.787  30.898  26.951  1.00 59.230          C  
ATOM   1173  CD  LYS A  70     -26.136  32.177  26.461  1.00 59.230          C  
ATOM   1174  CE  LYS A  70     -24.968  31.888  25.540  1.00 59.230          C  
ATOM   1175  NZ  LYS A  70     -24.303  33.132  25.084  1.00 59.230          N  
ATOM   1176  H   LYS A  70     -27.268  28.528  29.012  1.00 50.300          H  
ATOM   1177  HA  LYS A  70     -29.632  30.283  28.901  1.00 50.950          H  
ATOM   1178 1HB  LYS A  70     -28.726  31.760  27.199  1.00 71.070          H  
ATOM   1179 2HB  LYS A  70     -27.705  31.855  28.628  1.00 71.070          H  
ATOM   1180 1HG  LYS A  70     -26.058  30.337  27.542  1.00 71.070          H  
ATOM   1181 2HG  LYS A  70     -27.059  30.304  26.083  1.00 71.070          H  
ATOM   1182 1HD  LYS A  70     -26.871  32.781  25.932  1.00 71.070          H  
ATOM   1183 2HD  LYS A  70     -25.764  32.743  27.318  1.00 71.070          H  
ATOM   1184 1HE  LYS A  70     -24.243  31.266  26.066  1.00 71.070          H  
ATOM   1185 2HE  LYS A  70     -25.328  31.347  24.663  1.00 71.070          H  
ATOM   1186 1HZ  LYS A  70     -23.533  32.895  24.477  1.00 71.070          H  
ATOM   1187 2HZ  LYS A  70     -24.966  33.701  24.583  1.00 71.070          H  
ATOM   1188 3HZ  LYS A  70     -23.950  33.652  25.889  1.00 71.070          H  
ATOM   1189  N   ASN A  71     -30.332  29.051  26.827  1.00 43.140          N  
ATOM   1190  CA  ASN A  71     -30.740  28.139  25.770  1.00 43.520          C  
ATOM   1191  C   ASN A  71     -31.416  28.848  24.604  1.00 43.760          C  
ATOM   1192  O   ASN A  71     -32.530  29.360  24.726  1.00 43.930          O  
ATOM   1193  CB  ASN A  71     -31.652  27.075  26.352  1.00 60.780          C  
ATOM   1194  CG  ASN A  71     -30.953  26.169  27.370  1.00 60.780          C  
ATOM   1195  OD1 ASN A  71     -30.988  26.431  28.587  1.00 60.780          O  
ATOM   1196  ND2 ASN A  71     -30.346  25.111  26.889  1.00 60.780          N  
ATOM   1197  H   ASN A  71     -30.999  29.697  27.226  1.00 51.770          H  
ATOM   1198  HA  ASN A  71     -29.852  27.652  25.370  1.00 52.220          H  
ATOM   1199 1HB  ASN A  71     -32.502  27.556  26.836  1.00 72.930          H  
ATOM   1200 2HB  ASN A  71     -32.044  26.459  25.544  1.00 72.930          H  
ATOM   1201 1HD2 ASN A  71     -29.885  24.465  27.502  1.00 72.930          H  
ATOM   1202 2HD2 ASN A  71     -30.351  24.935  25.905  1.00 72.930          H  
ATOM   1203  N   LYS A  72     -30.718  28.883  23.475  1.00 43.810          N  
ATOM   1204  CA  LYS A  72     -31.194  29.530  22.260  1.00 44.070          C  
ATOM   1205  C   LYS A  72     -30.555  28.859  21.052  1.00 44.160          C  
ATOM   1206  O   LYS A  72     -29.341  28.645  21.027  1.00 44.020          O  
ATOM   1207  CB  LYS A  72     -30.876  31.027  22.285  1.00 61.590          C  
ATOM   1208  CG  LYS A  72     -31.431  31.824  21.103  1.00 61.590          C  
ATOM   1209  CD  LYS A  72     -31.167  33.322  21.272  1.00 61.590          C  
ATOM   1210  CE  LYS A  72     -31.712  34.123  20.092  1.00 61.590          C  
ATOM   1211  NZ  LYS A  72     -31.460  35.588  20.245  1.00 61.590          N  
ATOM   1212  H   LYS A  72     -29.809  28.439  23.459  1.00 52.570          H  
ATOM   1213  HA  LYS A  72     -32.274  29.398  22.187  1.00 52.880          H  
ATOM   1214 1HB  LYS A  72     -31.280  31.464  23.200  1.00 73.910          H  
ATOM   1215 2HB  LYS A  72     -29.796  31.166  22.307  1.00 73.910          H  
ATOM   1216 1HG  LYS A  72     -30.959  31.485  20.178  1.00 73.910          H  
ATOM   1217 2HG  LYS A  72     -32.505  31.656  21.026  1.00 73.910          H  
ATOM   1218 1HD  LYS A  72     -31.640  33.672  22.192  1.00 73.910          H  
ATOM   1219 2HD  LYS A  72     -30.093  33.491  21.350  1.00 73.910          H  
ATOM   1220 1HE  LYS A  72     -31.234  33.777  19.177  1.00 73.910          H  
ATOM   1221 2HE  LYS A  72     -32.786  33.957  20.015  1.00 73.910          H  
ATOM   1222 1HZ  LYS A  72     -31.836  36.079  19.445  1.00 73.910          H  
ATOM   1223 2HZ  LYS A  72     -31.910  35.924  21.085  1.00 73.910          H  
ATOM   1224 3HZ  LYS A  72     -30.466  35.758  20.306  1.00 73.910          H  
ATOM   1225  N   LYS A  73     -31.360  28.522  20.054  1.00 44.430          N  
ATOM   1226  CA  LYS A  73     -30.831  27.886  18.858  1.00 44.570          C  
ATOM   1227  C   LYS A  73     -31.747  28.133  17.661  1.00 44.650          C  
ATOM   1228  O   LYS A  73     -32.952  28.295  17.855  1.00 44.740          O  
ATOM   1229  CB  LYS A  73     -30.682  26.385  19.114  1.00 62.340          C  
ATOM   1230  CG  LYS A  73     -32.005  25.666  19.368  1.00 62.340          C  
ATOM   1231  CD  LYS A  73     -31.797  24.215  19.810  1.00 62.340          C  
ATOM   1232  CE  LYS A  73     -31.342  23.323  18.653  1.00 62.340          C  
ATOM   1233  NZ  LYS A  73     -31.311  21.899  19.037  1.00 62.340          N  
ATOM   1234  H   LYS A  73     -32.351  28.718  20.127  1.00 53.320          H  
ATOM   1235  HA  LYS A  73     -29.852  28.317  18.673  1.00 53.480          H  
ATOM   1236 1HB  LYS A  73     -30.209  25.918  18.261  1.00 74.810          H  
ATOM   1237 2HB  LYS A  73     -30.035  26.225  19.976  1.00 74.810          H  
ATOM   1238 1HG  LYS A  73     -32.561  26.196  20.139  1.00 74.810          H  
ATOM   1239 2HG  LYS A  73     -32.600  25.673  18.452  1.00 74.810          H  
ATOM   1240 1HD  LYS A  73     -31.047  24.180  20.603  1.00 74.810          H  
ATOM   1241 2HD  LYS A  73     -32.734  23.824  20.207  1.00 74.810          H  
ATOM   1242 1HE  LYS A  73     -32.029  23.447  17.816  1.00 74.810          H  
ATOM   1243 2HE  LYS A  73     -30.342  23.609  18.334  1.00 74.810          H  
ATOM   1244 1HZ  LYS A  73     -31.010  21.344  18.213  1.00 74.810          H  
ATOM   1245 2HZ  LYS A  73     -30.667  21.749  19.798  1.00 74.810          H  
ATOM   1246 3HZ  LYS A  73     -32.232  21.605  19.313  1.00 74.810          H  
ATOM   1247  N   PRO A  74     -31.211  28.199  16.427  1.00 44.640          N  
ATOM   1248  CA  PRO A  74     -31.954  28.302  15.185  1.00 44.780          C  
ATOM   1249  C   PRO A  74     -32.654  26.995  14.837  1.00 45.220          C  
ATOM   1250  O   PRO A  74     -32.133  25.912  15.122  1.00 45.370          O  
ATOM   1251  CB  PRO A  74     -30.863  28.637  14.170  1.00 67.170          C  
ATOM   1252  CG  PRO A  74     -29.598  28.047  14.739  1.00 67.170          C  
ATOM   1253  CD  PRO A  74     -29.737  28.190  16.243  1.00 67.170          C  
ATOM   1254  HA  PRO A  74     -32.684  29.121  15.268  1.00 53.740          H  
ATOM   1255 1HB  PRO A  74     -31.125  28.193  13.216  1.00 80.600          H  
ATOM   1256 2HB  PRO A  74     -30.804  29.726  14.010  1.00 80.600          H  
ATOM   1257 1HG  PRO A  74     -29.500  27.004  14.418  1.00 80.600          H  
ATOM   1258 2HG  PRO A  74     -28.721  28.580  14.338  1.00 80.600          H  
ATOM   1259 1HD  PRO A  74     -29.272  27.319  16.711  1.00 80.600          H  
ATOM   1260 2HD  PRO A  74     -29.292  29.141  16.582  1.00 80.600          H  
ATOM   1261  N   LYS A  75     -33.758  27.104  14.094  1.00 45.450          N  
ATOM   1262  CA  LYS A  75     -34.532  25.970  13.561  1.00 45.890          C  
ATOM   1263  C   LYS A  75     -33.741  25.005  12.667  1.00 46.010          C  
ATOM   1264  O   LYS A  75     -34.204  23.905  12.364  1.00 46.070          O  
ATOM   1265  CB  LYS A  75     -35.729  26.501  12.759  1.00 64.070          C  
ATOM   1266  CG  LYS A  75     -35.340  27.221  11.458  1.00 64.070          C  
ATOM   1267  CD  LYS A  75     -36.548  27.781  10.720  1.00 64.070          C  
ATOM   1268  CE  LYS A  75     -36.126  28.465   9.415  1.00 64.070          C  
ATOM   1269  NZ  LYS A  75     -37.290  29.043   8.685  1.00 64.070          N  
ATOM   1270  H   LYS A  75     -34.110  28.035  13.918  1.00 54.540          H  
ATOM   1271  HA  LYS A  75     -34.909  25.398  14.410  1.00 55.070          H  
ATOM   1272 1HB  LYS A  75     -36.387  25.672  12.497  1.00 76.880          H  
ATOM   1273 2HB  LYS A  75     -36.304  27.195  13.372  1.00 76.880          H  
ATOM   1274 1HG  LYS A  75     -34.650  28.032  11.679  1.00 76.880          H  
ATOM   1275 2HG  LYS A  75     -34.845  26.514  10.791  1.00 76.880          H  
ATOM   1276 1HD  LYS A  75     -37.237  26.968  10.490  1.00 76.880          H  
ATOM   1277 2HD  LYS A  75     -37.062  28.505  11.353  1.00 76.880          H  
ATOM   1278 1HE  LYS A  75     -35.420  29.263   9.644  1.00 76.880          H  
ATOM   1279 2HE  LYS A  75     -35.633  27.734   8.773  1.00 76.880          H  
ATOM   1280 1HZ  LYS A  75     -36.970  29.483   7.832  1.00 76.880          H  
ATOM   1281 2HZ  LYS A  75     -37.946  28.308   8.455  1.00 76.880          H  
ATOM   1282 3HZ  LYS A  75     -37.748  29.731   9.265  1.00 76.880          H  
ATOM   1283  N   TYR A  76     -32.572  25.442  12.223  1.00 46.090          N  
ATOM   1284  CA  TYR A  76     -31.689  24.686  11.353  1.00 46.240          C  
ATOM   1285  C   TYR A  76     -30.365  24.328  12.012  1.00 46.420          C  
ATOM   1286  O   TYR A  76     -29.400  23.986  11.322  1.00 46.330          O  
ATOM   1287  CB  TYR A  76     -31.437  25.484  10.072  1.00 64.680          C  
ATOM   1288  CG  TYR A  76     -30.956  26.904  10.337  1.00 64.680          C  
ATOM   1289  CD1 TYR A  76     -29.620  27.173  10.614  1.00 64.680          C  
ATOM   1290  CD2 TYR A  76     -31.869  27.941  10.294  1.00 64.680          C  
ATOM   1291  CE1 TYR A  76     -29.214  28.468  10.851  1.00 64.680          C  
ATOM   1292  CE2 TYR A  76     -31.467  29.231  10.528  1.00 64.680          C  
ATOM   1293  CZ  TYR A  76     -30.144  29.499  10.808  1.00 64.680          C  
ATOM   1294  OH  TYR A  76     -29.740  30.792  11.041  1.00 64.680          O  
ATOM   1295  H   TYR A  76     -32.278  26.355  12.529  1.00 55.310          H  
ATOM   1296  HA  TYR A  76     -32.183  23.749  11.093  1.00 55.490          H  
ATOM   1297 1HB  TYR A  76     -30.690  24.976   9.460  1.00 77.610          H  
ATOM   1298 2HB  TYR A  76     -32.357  25.538   9.494  1.00 77.610          H  
ATOM   1299  HD1 TYR A  76     -28.889  26.366  10.645  1.00 77.610          H  
ATOM   1300  HD2 TYR A  76     -32.906  27.734  10.068  1.00 77.610          H  
ATOM   1301  HE1 TYR A  76     -28.168  28.678  11.069  1.00 77.610          H  
ATOM   1302  HE2 TYR A  76     -32.191  30.044  10.492  1.00 77.610          H  
ATOM   1303  HH  TYR A  76     -28.800  30.805  11.238  1.00 77.610          H  
ATOM   1304  N   GLY A  77     -30.296  24.410  13.335  1.00 46.710          N  
ATOM   1305  CA  GLY A  77     -29.059  24.070  14.011  1.00 46.960          C  
ATOM   1306  C   GLY A  77     -28.937  22.563  14.169  1.00 47.120          C  
ATOM   1307  O   GLY A  77     -29.832  21.814  13.780  1.00 46.980          O  
ATOM   1308  H   GLY A  77     -31.103  24.718  13.882  1.00 56.050          H  
ATOM   1309 1HA  GLY A  77     -28.213  24.456  13.445  1.00 56.350          H  
ATOM   1310 2HA  GLY A  77     -29.039  24.547  14.990  1.00 56.350          H  
ATOM   1311  N   ILE A  78     -27.817  22.127  14.740  1.00 47.450          N  
ATOM   1312  CA  ILE A  78     -27.551  20.713  14.957  1.00 47.670          C  
ATOM   1313  C   ILE A  78     -27.224  20.461  16.437  1.00 47.960          C  
ATOM   1314  O   ILE A  78     -26.372  21.155  16.987  1.00 48.230          O  
ATOM   1315  CB  ILE A  78     -26.408  20.209  14.050  1.00 66.650          C  
ATOM   1316  CG1 ILE A  78     -26.821  20.421  12.558  1.00 66.650          C  
ATOM   1317  CG2 ILE A  78     -26.121  18.722  14.342  1.00 66.650          C  
ATOM   1318  CD1 ILE A  78     -25.737  20.161  11.540  1.00 66.650          C  
ATOM   1319  H   ILE A  78     -27.127  22.806  15.033  1.00 56.940          H  
ATOM   1320  HA  ILE A  78     -28.424  20.164  14.655  1.00 57.200          H  
ATOM   1321  HB  ILE A  78     -25.507  20.796  14.236  1.00 79.980          H  
ATOM   1322 1HG1 ILE A  78     -27.673  19.777  12.341  1.00 79.980          H  
ATOM   1323 2HG1 ILE A  78     -27.128  21.451  12.423  1.00 79.980          H  
ATOM   1324 1HG2 ILE A  78     -25.318  18.364  13.712  1.00 79.980          H  
ATOM   1325 2HG2 ILE A  78     -25.826  18.592  15.380  1.00 79.980          H  
ATOM   1326 3HG2 ILE A  78     -27.018  18.137  14.142  1.00 79.980          H  
ATOM   1327 1HD1 ILE A  78     -26.137  20.355  10.543  1.00 79.980          H  
ATOM   1328 2HD1 ILE A  78     -24.893  20.826  11.726  1.00 79.980          H  
ATOM   1329 3HD1 ILE A  78     -25.402  19.133  11.590  1.00 79.980          H  
ATOM   1330  N   PRO A  79     -27.872  19.486  17.100  1.00 47.930          N  
ATOM   1331  CA  PRO A  79     -28.939  18.579  16.679  1.00 48.220          C  
ATOM   1332  C   PRO A  79     -30.204  19.309  16.239  1.00 48.830          C  
ATOM   1333  O   PRO A  79     -30.590  20.327  16.832  1.00 49.060          O  
ATOM   1334  CB  PRO A  79     -29.190  17.754  17.956  1.00 72.330          C  
ATOM   1335  CG  PRO A  79     -27.898  17.844  18.728  1.00 72.330          C  
ATOM   1336  CD  PRO A  79     -27.393  19.238  18.457  1.00 72.330          C  
ATOM   1337  HA  PRO A  79     -28.569  17.933  15.883  1.00 57.860          H  
ATOM   1338 1HB  PRO A  79     -30.057  18.153  18.503  1.00 86.800          H  
ATOM   1339 2HB  PRO A  79     -29.443  16.716  17.693  1.00 86.800          H  
ATOM   1340 1HG  PRO A  79     -28.095  17.674  19.788  1.00 86.800          H  
ATOM   1341 2HG  PRO A  79     -27.200  17.059  18.400  1.00 86.800          H  
ATOM   1342 1HD  PRO A  79     -27.834  19.963  19.157  1.00 86.800          H  
ATOM   1343 2HD  PRO A  79     -26.291  19.263  18.487  1.00 86.800          H  
ATOM   1344  N   THR A  80     -30.848  18.756  15.223  1.00 49.110          N  
ATOM   1345  CA  THR A  80     -32.091  19.290  14.682  1.00 49.690          C  
ATOM   1346  C   THR A  80     -33.191  18.860  15.622  1.00 50.000          C  
ATOM   1347  O   THR A  80     -32.950  18.025  16.492  1.00 49.760          O  
ATOM   1348  CB  THR A  80     -32.372  18.754  13.268  1.00 69.330          C  
ATOM   1349  OG1 THR A  80     -32.591  17.321  13.323  1.00 69.330          O  
ATOM   1350  CG2 THR A  80     -31.165  19.055  12.362  1.00 69.330          C  
ATOM   1351  H   THR A  80     -30.444  17.921  14.784  1.00 58.930          H  
ATOM   1352  HA  THR A  80     -32.040  20.381  14.656  1.00 59.630          H  
ATOM   1353  HB  THR A  80     -33.259  19.235  12.861  1.00 83.200          H  
ATOM   1354  HG1 THR A  80     -32.852  17.014  12.442  1.00 83.200          H  
ATOM   1355 1HG2 THR A  80     -31.359  18.678  11.360  1.00 83.200          H  
ATOM   1356 2HG2 THR A  80     -31.009  20.132  12.319  1.00 83.200          H  
ATOM   1357 3HG2 THR A  80     -30.272  18.585  12.752  1.00 83.200          H  
ATOM   1358  N   SER A  81     -34.413  19.368  15.472  1.00 50.540          N  
ATOM   1359  CA  SER A  81     -35.455  18.964  16.419  1.00 50.880          C  
ATOM   1360  C   SER A  81     -35.648  17.443  16.501  1.00 50.300          C  
ATOM   1361  O   SER A  81     -35.756  16.887  17.603  1.00 50.010          O  
ATOM   1362  CB  SER A  81     -36.776  19.603  16.032  1.00 71.100          C  
ATOM   1363  OG  SER A  81     -36.720  20.998  16.157  1.00 71.100          O  
ATOM   1364  H   SER A  81     -34.612  20.054  14.755  1.00 60.650          H  
ATOM   1365  HA  SER A  81     -35.169  19.324  17.408  1.00 61.060          H  
ATOM   1366 1HB  SER A  81     -37.025  19.334  15.007  1.00 85.320          H  
ATOM   1367 2HB  SER A  81     -37.565  19.209  16.672  1.00 85.320          H  
ATOM   1368  HG  SER A  81     -37.598  21.319  15.932  1.00 85.320          H  
ATOM   1369  N   SER A  82     -35.650  16.755  15.353  1.00 50.140          N  
ATOM   1370  CA  SER A  82     -35.824  15.307  15.372  1.00 49.620          C  
ATOM   1371  C   SER A  82     -34.633  14.634  16.043  1.00 48.720          C  
ATOM   1372  O   SER A  82     -34.790  13.711  16.853  1.00 48.340          O  
ATOM   1373  CB  SER A  82     -35.983  14.770  13.961  1.00 69.680          C  
ATOM   1374  OG  SER A  82     -37.169  15.233  13.367  1.00 69.680          O  
ATOM   1375  H   SER A  82     -35.564  17.240  14.474  1.00 60.170          H  
ATOM   1376  HA  SER A  82     -36.722  15.071  15.944  1.00 59.540          H  
ATOM   1377 1HB  SER A  82     -35.126  15.075  13.360  1.00 83.610          H  
ATOM   1378 2HB  SER A  82     -35.988  13.681  13.991  1.00 83.610          H  
ATOM   1379  HG  SER A  82     -37.217  14.810  12.504  1.00 83.610          H  
ATOM   1380  N   GLN A  83     -33.425  15.109  15.731  1.00 48.400          N  
ATOM   1381  CA  GLN A  83     -32.244  14.522  16.334  1.00 47.560          C  
ATOM   1382  C   GLN A  83     -32.240  14.736  17.832  1.00 47.490          C  
ATOM   1383  O   GLN A  83     -31.900  13.817  18.559  1.00 46.890          O  
ATOM   1384  CB  GLN A  83     -30.986  15.105  15.728  1.00 66.920          C  
ATOM   1385  CG  GLN A  83     -30.727  14.690  14.311  1.00 66.920          C  
ATOM   1386  CD  GLN A  83     -29.542  15.401  13.734  1.00 66.920          C  
ATOM   1387  OE1 GLN A  83     -29.317  16.588  14.018  1.00 66.920          O  
ATOM   1388  NE2 GLN A  83     -28.763  14.694  12.924  1.00 66.920          N  
ATOM   1389  H   GLN A  83     -33.333  15.858  15.041  1.00 58.080          H  
ATOM   1390  HA  GLN A  83     -32.257  13.446  16.152  1.00 57.070          H  
ATOM   1391 1HB  GLN A  83     -31.070  16.172  15.755  1.00 80.300          H  
ATOM   1392 2HB  GLN A  83     -30.136  14.835  16.334  1.00 80.300          H  
ATOM   1393 1HG  GLN A  83     -30.534  13.618  14.290  1.00 80.300          H  
ATOM   1394 2HG  GLN A  83     -31.601  14.921  13.707  1.00 80.300          H  
ATOM   1395 1HE2 GLN A  83     -27.956  15.117  12.508  1.00 80.300          H  
ATOM   1396 2HE2 GLN A  83     -28.980  13.737  12.718  1.00 80.300          H  
ATOM   1397  N   HIS A  84     -32.672  15.922  18.284  1.00 48.150          N  
ATOM   1398  CA  HIS A  84     -32.713  16.314  19.693  1.00 48.180          C  
ATOM   1399  C   HIS A  84     -33.550  15.314  20.473  1.00 48.190          C  
ATOM   1400  O   HIS A  84     -33.182  14.855  21.557  1.00 47.750          O  
ATOM   1401  CB  HIS A  84     -33.318  17.713  19.864  1.00 67.440          C  
ATOM   1402  CG  HIS A  84     -33.301  18.224  21.281  1.00 67.440          C  
ATOM   1403  ND1 HIS A  84     -32.210  18.882  21.833  1.00 67.440          N  
ATOM   1404  CD2 HIS A  84     -34.225  18.142  22.265  1.00 67.440          C  
ATOM   1405  CE1 HIS A  84     -32.477  19.183  23.096  1.00 67.440          C  
ATOM   1406  NE2 HIS A  84     -33.690  18.746  23.378  1.00 67.440          N  
ATOM   1407  H   HIS A  84     -32.936  16.621  17.596  1.00 57.780          H  
ATOM   1408  HA  HIS A  84     -31.712  16.332  20.097  1.00 57.820          H  
ATOM   1409 1HB  HIS A  84     -32.774  18.416  19.230  1.00 80.930          H  
ATOM   1410 2HB  HIS A  84     -34.346  17.705  19.523  1.00 80.930          H  
ATOM   1411  HD2 HIS A  84     -35.207  17.675  22.189  1.00 80.930          H  
ATOM   1412  HE1 HIS A  84     -31.809  19.697  23.788  1.00 80.930          H  
ATOM   1413  HE2 HIS A  84     -34.152  18.832  24.272  1.00 80.930          H  
ATOM   1414  N   LYS A  85     -34.725  14.995  19.929  1.00 48.690          N  
ATOM   1415  CA  LYS A  85     -35.614  14.037  20.566  1.00 48.750          C  
ATOM   1416  C   LYS A  85     -34.928  12.679  20.777  1.00 47.890          C  
ATOM   1417  O   LYS A  85     -35.148  12.034  21.807  1.00 47.680          O  
ATOM   1418  CB  LYS A  85     -36.888  13.860  19.739  1.00 68.230          C  
ATOM   1419  CG  LYS A  85     -37.832  15.063  19.763  1.00 68.230          C  
ATOM   1420  CD  LYS A  85     -39.054  14.831  18.875  1.00 68.230          C  
ATOM   1421  CE  LYS A  85     -39.980  16.039  18.867  1.00 68.230          C  
ATOM   1422  NZ  LYS A  85     -41.150  15.835  17.965  1.00 68.230          N  
ATOM   1423  H   LYS A  85     -34.997  15.473  19.065  1.00 58.430          H  
ATOM   1424  HA  LYS A  85     -35.889  14.426  21.546  1.00 58.500          H  
ATOM   1425 1HB  LYS A  85     -36.615  13.675  18.699  1.00 81.870          H  
ATOM   1426 2HB  LYS A  85     -37.433  12.988  20.093  1.00 81.870          H  
ATOM   1427 1HG  LYS A  85     -38.160  15.240  20.786  1.00 81.870          H  
ATOM   1428 2HG  LYS A  85     -37.298  15.946  19.417  1.00 81.870          H  
ATOM   1429 1HD  LYS A  85     -38.721  14.638  17.852  1.00 81.870          H  
ATOM   1430 2HD  LYS A  85     -39.605  13.961  19.230  1.00 81.870          H  
ATOM   1431 1HE  LYS A  85     -40.339  16.220  19.878  1.00 81.870          H  
ATOM   1432 2HE  LYS A  85     -39.420  16.913  18.528  1.00 81.870          H  
ATOM   1433 1HZ  LYS A  85     -41.740  16.656  17.984  1.00 81.870          H  
ATOM   1434 2HZ  LYS A  85     -40.824  15.678  17.020  1.00 81.870          H  
ATOM   1435 3HZ  LYS A  85     -41.682  15.034  18.274  1.00 81.870          H  
ATOM   1436  N   GLU A  86     -34.108  12.240  19.809  1.00 47.380          N  
ATOM   1437  CA  GLU A  86     -33.391  10.967  19.950  1.00 46.570          C  
ATOM   1438  C   GLU A  86     -32.144  11.073  20.859  1.00 45.940          C  
ATOM   1439  O   GLU A  86     -31.847  10.157  21.634  1.00 45.490          O  
ATOM   1440  CB  GLU A  86     -32.963  10.427  18.580  1.00 65.520          C  
ATOM   1441  CG  GLU A  86     -34.098   9.972  17.671  1.00 65.520          C  
ATOM   1442  CD  GLU A  86     -33.588   9.397  16.365  1.00 65.520          C  
ATOM   1443  OE1 GLU A  86     -32.404   9.478  16.136  1.00 65.520          O  
ATOM   1444  OE2 GLU A  86     -34.374   8.870  15.613  1.00 65.520          O  
ATOM   1445  H   GLU A  86     -34.002  12.805  18.957  1.00 56.860          H  
ATOM   1446  HA  GLU A  86     -34.071  10.248  20.401  1.00 55.880          H  
ATOM   1447 1HB  GLU A  86     -32.419  11.210  18.049  1.00 78.630          H  
ATOM   1448 2HB  GLU A  86     -32.284   9.588  18.717  1.00 78.630          H  
ATOM   1449 1HG  GLU A  86     -34.690   9.220  18.188  1.00 78.630          H  
ATOM   1450 2HG  GLU A  86     -34.741  10.828  17.462  1.00 78.630          H  
ATOM   1451  N   PHE A  87     -31.397  12.169  20.729  1.00 45.950          N  
ATOM   1452  CA  PHE A  87     -30.179  12.429  21.488  1.00 45.420          C  
ATOM   1453  C   PHE A  87     -29.848  13.918  21.493  1.00 45.330          C  
ATOM   1454  O   PHE A  87     -30.168  14.639  20.558  1.00 44.730          O  
ATOM   1455  CB  PHE A  87     -29.000  11.676  20.860  1.00 63.800          C  
ATOM   1456  CG  PHE A  87     -28.765  12.060  19.398  1.00 63.800          C  
ATOM   1457  CD1 PHE A  87     -27.930  13.121  19.045  1.00 63.800          C  
ATOM   1458  CD2 PHE A  87     -29.383  11.349  18.378  1.00 63.800          C  
ATOM   1459  CE1 PHE A  87     -27.733  13.455  17.716  1.00 63.800          C  
ATOM   1460  CE2 PHE A  87     -29.186  11.679  17.056  1.00 63.800          C  
ATOM   1461  CZ  PHE A  87     -28.357  12.733  16.724  1.00 63.800          C  
ATOM   1462  H   PHE A  87     -31.686  12.868  20.050  1.00 55.140          H  
ATOM   1463  HA  PHE A  87     -30.329  12.100  22.516  1.00 54.500          H  
ATOM   1464 1HB  PHE A  87     -28.093  11.884  21.419  1.00 76.560          H  
ATOM   1465 2HB  PHE A  87     -29.186  10.605  20.910  1.00 76.560          H  
ATOM   1466  HD1 PHE A  87     -27.437  13.696  19.828  1.00 76.560          H  
ATOM   1467  HD2 PHE A  87     -30.034  10.516  18.634  1.00 76.560          H  
ATOM   1468  HE1 PHE A  87     -27.082  14.288  17.455  1.00 76.560          H  
ATOM   1469  HE2 PHE A  87     -29.689  11.101  16.274  1.00 76.560          H  
ATOM   1470  HZ  PHE A  87     -28.199  12.994  15.679  1.00 76.560          H  
ATOM   1471  N   PHE A  88     -29.100  14.385  22.479  1.00 45.930          N  
ATOM   1472  CA  PHE A  88     -28.682  15.776  22.417  1.00 45.910          C  
ATOM   1473  C   PHE A  88     -27.468  16.079  23.263  1.00 45.420          C  
ATOM   1474  O   PHE A  88     -27.069  15.283  24.114  1.00 45.280          O  
ATOM   1475  CB  PHE A  88     -29.820  16.715  22.814  1.00 64.280          C  
ATOM   1476  CG  PHE A  88     -30.327  16.548  24.196  1.00 64.280          C  
ATOM   1477  CD1 PHE A  88     -29.772  17.259  25.255  1.00 64.280          C  
ATOM   1478  CD2 PHE A  88     -31.390  15.698  24.448  1.00 64.280          C  
ATOM   1479  CE1 PHE A  88     -30.262  17.113  26.528  1.00 64.280          C  
ATOM   1480  CE2 PHE A  88     -31.882  15.552  25.724  1.00 64.280          C  
ATOM   1481  CZ  PHE A  88     -31.316  16.260  26.767  1.00 64.280          C  
ATOM   1482  H   PHE A  88     -28.839  13.803  23.263  1.00 55.120          H  
ATOM   1483  HA  PHE A  88     -28.424  15.993  21.382  1.00 55.090          H  
ATOM   1484 1HB  PHE A  88     -29.503  17.747  22.694  1.00 77.140          H  
ATOM   1485 2HB  PHE A  88     -30.656  16.562  22.142  1.00 77.140          H  
ATOM   1486  HD1 PHE A  88     -28.935  17.940  25.078  1.00 77.140          H  
ATOM   1487  HD2 PHE A  88     -31.841  15.144  23.613  1.00 77.140          H  
ATOM   1488  HE1 PHE A  88     -29.812  17.678  27.347  1.00 77.140          H  
ATOM   1489  HE2 PHE A  88     -32.721  14.880  25.916  1.00 77.140          H  
ATOM   1490  HZ  PHE A  88     -31.708  16.141  27.781  1.00 77.140          H  
ATOM   1491  N   LYS A  89     -26.887  17.246  23.009  1.00 45.160          N  
ATOM   1492  CA  LYS A  89     -25.797  17.781  23.800  1.00 44.700          C  
ATOM   1493  C   LYS A  89     -25.829  19.294  23.701  1.00 43.760          C  
ATOM   1494  O   LYS A  89     -26.019  19.843  22.610  1.00 43.400          O  
ATOM   1495  CB  LYS A  89     -24.459  17.224  23.320  1.00 62.760          C  
ATOM   1496  CG  LYS A  89     -24.075  17.607  21.890  1.00 62.760          C  
ATOM   1497  CD  LYS A  89     -22.765  16.951  21.480  1.00 62.760          C  
ATOM   1498  CE  LYS A  89     -22.352  17.367  20.077  1.00 62.760          C  
ATOM   1499  NZ  LYS A  89     -21.072  16.724  19.659  1.00 62.760          N  
ATOM   1500  H   LYS A  89     -27.254  17.818  22.265  1.00 54.190          H  
ATOM   1501  HA  LYS A  89     -25.944  17.507  24.848  1.00 53.640          H  
ATOM   1502 1HB  LYS A  89     -23.667  17.588  23.980  1.00 75.320          H  
ATOM   1503 2HB  LYS A  89     -24.469  16.137  23.393  1.00 75.320          H  
ATOM   1504 1HG  LYS A  89     -24.867  17.306  21.206  1.00 75.320          H  
ATOM   1505 2HG  LYS A  89     -23.946  18.684  21.819  1.00 75.320          H  
ATOM   1506 1HD  LYS A  89     -21.982  17.242  22.183  1.00 75.320          H  
ATOM   1507 2HD  LYS A  89     -22.874  15.867  21.513  1.00 75.320          H  
ATOM   1508 1HE  LYS A  89     -23.137  17.085  19.377  1.00 75.320          H  
ATOM   1509 2HE  LYS A  89     -22.228  18.450  20.052  1.00 75.320          H  
ATOM   1510 1HZ  LYS A  89     -20.832  17.027  18.724  1.00 75.320          H  
ATOM   1511 2HZ  LYS A  89     -20.336  16.991  20.299  1.00 75.320          H  
ATOM   1512 3HZ  LYS A  89     -21.178  15.720  19.668  1.00 75.320          H  
ATOM   1513  N   ASN A  90     -25.597  19.964  24.815  1.00 43.360          N  
ATOM   1514  CA  ASN A  90     -25.567  21.423  24.845  1.00 42.490          C  
ATOM   1515  C   ASN A  90     -24.273  21.972  25.420  1.00 42.000          C  
ATOM   1516  O   ASN A  90     -23.871  21.626  26.531  1.00 41.870          O  
ATOM   1517  CB  ASN A  90     -26.759  21.967  25.606  1.00 59.830          C  
ATOM   1518  CG  ASN A  90     -28.059  21.704  24.924  1.00 59.830          C  
ATOM   1519  OD1 ASN A  90     -28.418  22.369  23.939  1.00 59.830          O  
ATOM   1520  ND2 ASN A  90     -28.780  20.747  25.419  1.00 59.830          N  
ATOM   1521  H   ASN A  90     -25.488  19.422  25.689  1.00 52.030          H  
ATOM   1522  HA  ASN A  90     -25.633  21.784  23.820  1.00 50.990          H  
ATOM   1523 1HB  ASN A  90     -26.788  21.528  26.610  1.00 71.800          H  
ATOM   1524 2HB  ASN A  90     -26.654  23.039  25.717  1.00 71.800          H  
ATOM   1525 1HD2 ASN A  90     -29.661  20.525  25.013  1.00 71.800          H  
ATOM   1526 2HD2 ASN A  90     -28.431  20.217  26.222  1.00 71.800          H  
ATOM   1527  N   HIS A  91     -23.603  22.824  24.653  1.00 41.750          N  
ATOM   1528  CA  HIS A  91     -22.345  23.396  25.107  1.00 41.280          C  
ATOM   1529  C   HIS A  91     -22.315  24.904  24.874  1.00 40.590          C  
ATOM   1530  O   HIS A  91     -22.782  25.388  23.843  1.00 40.390          O  
ATOM   1531  CB  HIS A  91     -21.176  22.743  24.365  1.00 57.980          C  
ATOM   1532  CG  HIS A  91     -21.074  21.250  24.566  1.00 57.980          C  
ATOM   1533  ND1 HIS A  91     -20.532  20.690  25.700  1.00 57.980          N  
ATOM   1534  CD2 HIS A  91     -21.432  20.212  23.766  1.00 57.980          C  
ATOM   1535  CE1 HIS A  91     -20.558  19.374  25.590  1.00 57.980          C  
ATOM   1536  NE2 HIS A  91     -21.082  19.054  24.422  1.00 57.980          N  
ATOM   1537  H   HIS A  91     -23.970  23.074  23.744  1.00 50.100          H  
ATOM   1538  HA  HIS A  91     -22.220  23.221  26.174  1.00 49.540          H  
ATOM   1539 1HB  HIS A  91     -21.274  22.936  23.297  1.00 69.580          H  
ATOM   1540 2HB  HIS A  91     -20.242  23.196  24.694  1.00 69.580          H  
ATOM   1541  HD1 HIS A  91     -20.468  21.146  26.589  1.00 69.580          H  
ATOM   1542  HD2 HIS A  91     -21.890  20.164  22.778  1.00 69.580          H  
ATOM   1543  HE1 HIS A  91     -20.169  18.747  26.391  1.00 69.580          H  
ATOM   1544  N   GLN A  92     -21.765  25.631  25.848  1.00 40.270          N  
ATOM   1545  CA  GLN A  92     -21.621  27.089  25.811  1.00 39.620          C  
ATOM   1546  C   GLN A  92     -20.267  27.468  26.395  1.00 38.990          C  
ATOM   1547  O   GLN A  92     -19.685  26.692  27.156  1.00 39.120          O  
ATOM   1548  CB  GLN A  92     -22.717  27.807  26.609  1.00 55.730          C  
ATOM   1549  CG  GLN A  92     -24.165  27.582  26.167  1.00 55.730          C  
ATOM   1550  CD  GLN A  92     -24.538  28.259  24.882  1.00 55.730          C  
ATOM   1551  OE1 GLN A  92     -23.842  29.160  24.393  1.00 55.730          O  
ATOM   1552  NE2 GLN A  92     -25.671  27.846  24.325  1.00 55.730          N  
ATOM   1553  H   GLN A  92     -21.399  25.142  26.653  1.00 48.320          H  
ATOM   1554  HA  GLN A  92     -21.653  27.429  24.775  1.00 47.540          H  
ATOM   1555 1HB  GLN A  92     -22.629  27.552  27.660  1.00 66.870          H  
ATOM   1556 2HB  GLN A  92     -22.551  28.874  26.535  1.00 66.870          H  
ATOM   1557 1HG  GLN A  92     -24.345  26.521  26.040  1.00 66.870          H  
ATOM   1558 2HG  GLN A  92     -24.815  27.976  26.947  1.00 66.870          H  
ATOM   1559 1HE2 GLN A  92     -25.996  28.258  23.472  1.00 66.870          H  
ATOM   1560 2HE2 GLN A  92     -26.211  27.122  24.762  1.00 66.870          H  
ATOM   1561  N   GLY A  93     -19.771  28.653  26.058  1.00 38.340          N  
ATOM   1562  CA  GLY A  93     -18.512  29.131  26.617  1.00 37.730          C  
ATOM   1563  C   GLY A  93     -18.218  30.556  26.167  1.00 37.260          C  
ATOM   1564  O   GLY A  93     -19.059  31.206  25.544  1.00 37.320          O  
ATOM   1565  H   GLY A  93     -20.278  29.245  25.413  1.00 46.010          H  
ATOM   1566 1HA  GLY A  93     -18.555  29.088  27.707  1.00 45.280          H  
ATOM   1567 2HA  GLY A  93     -17.702  28.475  26.305  1.00 45.280          H  
ATOM   1568  N   ALA A  94     -17.030  31.048  26.501  1.00 36.830          N  
ATOM   1569  CA  ALA A  94     -16.648  32.420  26.188  1.00 36.370          C  
ATOM   1570  C   ALA A  94     -15.142  32.522  26.038  1.00 35.860          C  
ATOM   1571  O   ALA A  94     -14.400  31.706  26.590  1.00 35.800          O  
ATOM   1572  CB  ALA A  94     -17.130  33.369  27.287  1.00 51.100          C  
ATOM   1573  H   ALA A  94     -16.378  30.460  27.001  1.00 44.200          H  
ATOM   1574  HA  ALA A  94     -17.106  32.701  25.238  1.00 43.640          H  
ATOM   1575 1HB  ALA A  94     -16.847  34.391  27.039  1.00 61.320          H  
ATOM   1576 2HB  ALA A  94     -18.215  33.301  27.372  1.00 61.320          H  
ATOM   1577 3HB  ALA A  94     -16.674  33.091  28.237  1.00 61.320          H  
ATOM   1578  N   LYS A  95     -14.686  33.534  25.306  1.00 35.530          N  
ATOM   1579  CA  LYS A  95     -13.257  33.770  25.165  1.00 35.050          C  
ATOM   1580  C   LYS A  95     -12.744  34.577  26.343  1.00 34.500          C  
ATOM   1581  O   LYS A  95     -13.116  35.730  26.507  1.00 34.340          O  
ATOM   1582  CB  LYS A  95     -12.974  34.511  23.854  1.00 49.260          C  
ATOM   1583  CG  LYS A  95     -11.496  34.747  23.553  1.00 49.260          C  
ATOM   1584  CD  LYS A  95     -11.297  35.423  22.192  1.00 49.260          C  
ATOM   1585  CE  LYS A  95      -9.814  35.658  21.905  1.00 49.260          C  
ATOM   1586  NZ  LYS A  95      -9.596  36.324  20.588  1.00 49.260          N  
ATOM   1587  H   LYS A  95     -15.340  34.158  24.856  1.00 42.640          H  
ATOM   1588  HA  LYS A  95     -12.739  32.811  25.155  1.00 42.060          H  
ATOM   1589 1HB  LYS A  95     -13.398  33.949  23.022  1.00 59.110          H  
ATOM   1590 2HB  LYS A  95     -13.465  35.484  23.877  1.00 59.110          H  
ATOM   1591 1HG  LYS A  95     -11.069  35.400  24.327  1.00 59.110          H  
ATOM   1592 2HG  LYS A  95     -10.964  33.798  23.567  1.00 59.110          H  
ATOM   1593 1HD  LYS A  95     -11.721  34.798  21.406  1.00 59.110          H  
ATOM   1594 2HD  LYS A  95     -11.811  36.385  22.188  1.00 59.110          H  
ATOM   1595 1HE  LYS A  95      -9.389  36.288  22.692  1.00 59.110          H  
ATOM   1596 2HE  LYS A  95      -9.299  34.699  21.903  1.00 59.110          H  
ATOM   1597 1HZ  LYS A  95      -8.598  36.452  20.435  1.00 59.110          H  
ATOM   1598 2HZ  LYS A  95      -9.975  35.749  19.850  1.00 59.110          H  
ATOM   1599 3HZ  LYS A  95     -10.060  37.227  20.586  1.00 59.110          H  
ATOM   1600  N   LYS A  96     -11.890  33.958  27.150  1.00 34.240          N  
ATOM   1601  CA  LYS A  96     -11.348  34.564  28.363  1.00 33.750          C  
ATOM   1602  C   LYS A  96     -10.330  35.682  28.124  1.00 33.540          C  
ATOM   1603  O   LYS A  96     -10.276  36.648  28.892  1.00 33.720          O  
ATOM   1604  CB  LYS A  96     -10.726  33.487  29.251  1.00 47.450          C  
ATOM   1605  CG  LYS A  96     -10.146  33.994  30.576  1.00 47.450          C  
ATOM   1606  CD  LYS A  96     -11.209  34.609  31.517  1.00 47.450          C  
ATOM   1607  CE  LYS A  96     -10.659  34.738  32.947  1.00 47.450          C  
ATOM   1608  NZ  LYS A  96      -9.536  35.745  33.057  1.00 47.450          N  
ATOM   1609  H   LYS A  96     -11.647  33.003  26.927  1.00 41.090          H  
ATOM   1610  HA  LYS A  96     -12.187  35.002  28.903  1.00 40.500          H  
ATOM   1611 1HB  LYS A  96     -11.477  32.732  29.483  1.00 56.940          H  
ATOM   1612 2HB  LYS A  96      -9.921  32.993  28.710  1.00 56.940          H  
ATOM   1613 1HG  LYS A  96      -9.647  33.170  31.090  1.00 56.940          H  
ATOM   1614 2HG  LYS A  96      -9.405  34.751  30.359  1.00 56.940          H  
ATOM   1615 1HD  LYS A  96     -11.472  35.612  31.162  1.00 56.940          H  
ATOM   1616 2HD  LYS A  96     -12.111  33.994  31.526  1.00 56.940          H  
ATOM   1617 1HE  LYS A  96     -11.463  35.027  33.623  1.00 56.940          H  
ATOM   1618 2HE  LYS A  96     -10.276  33.762  33.251  1.00 56.940          H  
ATOM   1619 1HZ  LYS A  96      -9.205  35.767  34.003  1.00 56.940          H  
ATOM   1620 2HZ  LYS A  96      -8.751  35.467  32.431  1.00 56.940          H  
ATOM   1621 3HZ  LYS A  96      -9.861  36.707  32.815  1.00 56.940          H  
ATOM   1622  N   GLY A  97      -9.454  35.502  27.138  1.00 33.200          N  
ATOM   1623  CA  GLY A  97      -8.415  36.486  26.851  1.00 33.010          C  
ATOM   1624  C   GLY A  97      -9.046  37.772  26.327  1.00 32.700          C  
ATOM   1625  O   GLY A  97     -10.153  37.757  25.793  1.00 32.930          O  
ATOM   1626  H   GLY A  97      -9.526  34.670  26.575  1.00 39.840          H  
ATOM   1627 1HA  GLY A  97      -7.845  36.691  27.757  1.00 39.610          H  
ATOM   1628 2HA  GLY A  97      -7.722  36.085  26.112  1.00 39.610          H  
ATOM   1629  N   GLY A  98      -8.371  38.909  26.514  1.00 32.210          N  
ATOM   1630  CA  GLY A  98      -8.908  40.179  26.009  1.00 31.930          C  
ATOM   1631  C   GLY A  98      -8.287  40.610  24.694  1.00 31.510          C  
ATOM   1632  O   GLY A  98      -8.625  41.668  24.161  1.00 31.710          O  
ATOM   1633  H   GLY A  98      -7.485  38.898  26.995  1.00 38.650          H  
ATOM   1634 1HA  GLY A  98      -9.984  40.094  25.873  1.00 38.320          H  
ATOM   1635 2HA  GLY A  98      -8.753  40.957  26.756  1.00 38.320          H  
ATOM   1636  N   LYS A  99      -7.377  39.800  24.178  1.00 30.970          N  
ATOM   1637  CA  LYS A  99      -6.649  40.153  22.966  1.00 30.580          C  
ATOM   1638  C   LYS A  99      -7.418  39.761  21.722  1.00 29.640          C  
ATOM   1639  O   LYS A  99      -8.181  38.788  21.725  1.00 29.210          O  
ATOM   1640  CB  LYS A  99      -5.275  39.481  22.983  1.00 42.970          C  
ATOM   1641  CG  LYS A  99      -5.308  37.947  22.864  1.00 42.970          C  
ATOM   1642  CD  LYS A  99      -3.917  37.335  23.059  1.00 42.970          C  
ATOM   1643  CE  LYS A  99      -3.933  35.827  22.812  1.00 42.970          C  
ATOM   1644  NZ  LYS A  99      -2.632  35.185  23.155  1.00 42.970          N  
ATOM   1645  H   LYS A  99      -7.180  38.941  24.661  1.00 37.160          H  
ATOM   1646  HA  LYS A  99      -6.510  41.233  22.936  1.00 36.700          H  
ATOM   1647 1HB  LYS A  99      -4.679  39.865  22.150  1.00 51.560          H  
ATOM   1648 2HB  LYS A  99      -4.751  39.748  23.905  1.00 51.560          H  
ATOM   1649 1HG  LYS A  99      -6.001  37.525  23.588  1.00 51.560          H  
ATOM   1650 2HG  LYS A  99      -5.650  37.681  21.859  1.00 51.560          H  
ATOM   1651 1HD  LYS A  99      -3.224  37.797  22.345  1.00 51.560          H  
ATOM   1652 2HD  LYS A  99      -3.558  37.537  24.069  1.00 51.560          H  
ATOM   1653 1HE  LYS A  99      -4.726  35.366  23.397  1.00 51.560          H  
ATOM   1654 2HE  LYS A  99      -4.132  35.661  21.749  1.00 51.560          H  
ATOM   1655 1HZ  LYS A  99      -2.678  34.197  22.956  1.00 51.560          H  
ATOM   1656 2HZ  LYS A  99      -1.884  35.604  22.618  1.00 51.560          H  
ATOM   1657 3HZ  LYS A  99      -2.443  35.322  24.134  1.00 51.560          H  
ATOM   1658  N   ALA A 100      -7.186  40.497  20.639  1.00 29.350          N  
ATOM   1659  CA  ALA A 100      -7.782  40.181  19.358  1.00 28.470          C  
ATOM   1660  C   ALA A 100      -6.801  39.423  18.485  1.00 28.230          C  
ATOM   1661  O   ALA A 100      -7.196  38.554  17.706  1.00 28.180          O  
ATOM   1662  CB  ALA A 100      -8.226  41.446  18.656  1.00 40.210          C  
ATOM   1663  H   ALA A 100      -6.537  41.287  20.695  1.00 35.220          H  
ATOM   1664  HA  ALA A 100      -8.648  39.546  19.530  1.00 34.160          H  
ATOM   1665 1HB  ALA A 100      -8.686  41.190  17.704  1.00 48.250          H  
ATOM   1666 2HB  ALA A 100      -8.944  41.975  19.280  1.00 48.250          H  
ATOM   1667 3HB  ALA A 100      -7.354  42.082  18.482  1.00 48.250          H  
ATOM   1668  N   LYS A 101      -5.526  39.786  18.599  1.00 28.130          N  
ATOM   1669  CA  LYS A 101      -4.495  39.203  17.756  1.00 27.950          C  
ATOM   1670  C   LYS A 101      -3.946  37.910  18.341  1.00 27.660          C  
ATOM   1671  O   LYS A 101      -3.852  37.755  19.558  1.00 27.070          O  
ATOM   1672  CB  LYS A 101      -3.387  40.227  17.518  1.00 39.200          C  
ATOM   1673  CG  LYS A 101      -3.858  41.452  16.711  1.00 39.200          C  
ATOM   1674  CD  LYS A 101      -2.724  42.455  16.459  1.00 39.200          C  
ATOM   1675  CE  LYS A 101      -3.184  43.629  15.579  1.00 39.200          C  
ATOM   1676  NZ  LYS A 101      -4.087  44.583  16.312  1.00 39.200          N  
ATOM   1677  H   LYS A 101      -5.278  40.506  19.288  1.00 33.760          H  
ATOM   1678  HA  LYS A 101      -4.939  38.954  16.790  1.00 33.540          H  
ATOM   1679 1HB  LYS A 101      -3.006  40.578  18.479  1.00 47.040          H  
ATOM   1680 2HB  LYS A 101      -2.556  39.760  16.992  1.00 47.040          H  
ATOM   1681 1HG  LYS A 101      -4.264  41.116  15.757  1.00 47.040          H  
ATOM   1682 2HG  LYS A 101      -4.654  41.946  17.267  1.00 47.040          H  
ATOM   1683 1HD  LYS A 101      -2.385  42.850  17.420  1.00 47.040          H  
ATOM   1684 2HD  LYS A 101      -1.885  41.953  15.977  1.00 47.040          H  
ATOM   1685 1HE  LYS A 101      -2.312  44.174  15.221  1.00 47.040          H  
ATOM   1686 2HE  LYS A 101      -3.725  43.228  14.723  1.00 47.040          H  
ATOM   1687 1HZ  LYS A 101      -4.367  45.325  15.687  1.00 47.040          H  
ATOM   1688 2HZ  LYS A 101      -4.913  44.097  16.644  1.00 47.040          H  
ATOM   1689 3HZ  LYS A 101      -3.590  44.989  17.102  1.00 47.040          H  
ATOM   1690  N   GLN A 102      -3.533  36.999  17.453  1.00 28.130          N  
ATOM   1691  CA  GLN A 102      -2.936  35.719  17.840  1.00 27.970          C  
ATOM   1692  C   GLN A 102      -1.618  35.885  18.589  1.00 27.430          C  
ATOM   1693  O   GLN A 102      -1.263  35.057  19.433  1.00 27.520          O  
ATOM   1694  CB  GLN A 102      -2.707  34.843  16.603  1.00 39.220          C  
ATOM   1695  CG  GLN A 102      -3.988  34.421  15.883  1.00 39.220          C  
ATOM   1696  CD  GLN A 102      -4.453  35.451  14.853  1.00 39.220          C  
ATOM   1697  OE1 GLN A 102      -4.077  36.634  14.918  1.00 39.220          O  
ATOM   1698  NE2 GLN A 102      -5.265  35.011  13.903  1.00 39.220          N  
ATOM   1699  H   GLN A 102      -3.663  37.199  16.462  1.00 33.760          H  
ATOM   1700  HA  GLN A 102      -3.635  35.210  18.503  1.00 33.560          H  
ATOM   1701 1HB  GLN A 102      -2.073  35.373  15.894  1.00 47.070          H  
ATOM   1702 2HB  GLN A 102      -2.176  33.939  16.899  1.00 47.070          H  
ATOM   1703 1HG  GLN A 102      -3.812  33.477  15.368  1.00 47.070          H  
ATOM   1704 2HG  GLN A 102      -4.781  34.302  16.623  1.00 47.070          H  
ATOM   1705 1HE2 GLN A 102      -5.602  35.639  13.200  1.00 47.070          H  
ATOM   1706 2HE2 GLN A 102      -5.543  34.050  13.886  1.00 47.070          H  
ATOM   1707  N   LYS A 103      -0.895  36.955  18.276  1.00 26.880          N  
ATOM   1708  CA  LYS A 103       0.375  37.258  18.904  1.00 26.350          C  
ATOM   1709  C   LYS A 103       0.233  38.628  19.529  1.00 25.690          C  
ATOM   1710  O   LYS A 103      -0.145  39.580  18.844  1.00 25.230          O  
ATOM   1711  CB  LYS A 103       1.504  37.261  17.870  1.00 37.100          C  
ATOM   1712  CG  LYS A 103       1.674  35.953  17.075  1.00 37.100          C  
ATOM   1713  CD  LYS A 103       2.178  34.799  17.937  1.00 37.100          C  
ATOM   1714  CE  LYS A 103       2.429  33.556  17.092  1.00 37.100          C  
ATOM   1715  NZ  LYS A 103       2.888  32.398  17.915  1.00 37.100          N  
ATOM   1716  H   LYS A 103      -1.237  37.582  17.563  1.00 32.260          H  
ATOM   1717  HA  LYS A 103       0.581  36.541  19.696  1.00 31.620          H  
ATOM   1718 1HB  LYS A 103       1.327  38.061  17.153  1.00 44.520          H  
ATOM   1719 2HB  LYS A 103       2.449  37.479  18.370  1.00 44.520          H  
ATOM   1720 1HG  LYS A 103       0.714  35.669  16.641  1.00 44.520          H  
ATOM   1721 2HG  LYS A 103       2.378  36.119  16.262  1.00 44.520          H  
ATOM   1722 1HD  LYS A 103       3.103  35.087  18.437  1.00 44.520          H  
ATOM   1723 2HD  LYS A 103       1.433  34.553  18.695  1.00 44.520          H  
ATOM   1724 1HE  LYS A 103       1.504  33.283  16.584  1.00 44.520          H  
ATOM   1725 2HE  LYS A 103       3.189  33.781  16.344  1.00 44.520          H  
ATOM   1726 1HZ  LYS A 103       3.040  31.598  17.316  1.00 44.520          H  
ATOM   1727 2HZ  LYS A 103       3.752  32.636  18.382  1.00 44.520          H  
ATOM   1728 3HZ  LYS A 103       2.183  32.174  18.605  1.00 44.520          H  
ATOM   1729  N   THR A 104       0.525  38.718  20.819  1.00 25.720          N  
ATOM   1730  CA  THR A 104       0.389  39.956  21.563  1.00 25.150          C  
ATOM   1731  C   THR A 104       1.299  41.040  21.004  1.00 24.810          C  
ATOM   1732  O   THR A 104       2.491  40.825  20.781  1.00 24.300          O  
ATOM   1733  CB  THR A 104       0.722  39.740  23.064  1.00 35.440          C  
ATOM   1734  OG1 THR A 104      -0.114  38.708  23.610  1.00 35.440          O  
ATOM   1735  CG2 THR A 104       0.451  41.045  23.874  1.00 35.440          C  
ATOM   1736  H   THR A 104       0.825  37.893  21.314  1.00 30.860          H  
ATOM   1737  HA  THR A 104      -0.642  40.302  21.480  1.00 30.180          H  
ATOM   1738  HB  THR A 104       1.760  39.447  23.167  1.00 42.530          H  
ATOM   1739  HG1 THR A 104       0.219  38.501  24.494  1.00 42.530          H  
ATOM   1740 1HG2 THR A 104       0.677  40.868  24.920  1.00 42.530          H  
ATOM   1741 2HG2 THR A 104       1.072  41.858  23.514  1.00 42.530          H  
ATOM   1742 3HG2 THR A 104      -0.595  41.327  23.781  1.00 42.530          H  
ATOM   1743  N   LYS A 105       0.726  42.211  20.791  1.00 25.150          N  
ATOM   1744  CA  LYS A 105       1.440  43.387  20.327  1.00 24.970          C  
ATOM   1745  C   LYS A 105       1.405  44.393  21.458  1.00 24.890          C  
ATOM   1746  O   LYS A 105       0.607  44.254  22.380  1.00 25.000          O  
ATOM   1747  CB  LYS A 105       0.812  43.967  19.058  1.00 35.030          C  
ATOM   1748  CG  LYS A 105       0.723  42.986  17.879  1.00 35.030          C  
ATOM   1749  CD  LYS A 105       2.099  42.561  17.361  1.00 35.030          C  
ATOM   1750  CE  LYS A 105       1.972  41.677  16.129  1.00 35.030          C  
ATOM   1751  NZ  LYS A 105       3.305  41.232  15.616  1.00 35.030          N  
ATOM   1752  H   LYS A 105      -0.265  42.285  20.977  1.00 30.180          H  
ATOM   1753  HA  LYS A 105       2.484  43.136  20.140  1.00 29.960          H  
ATOM   1754 1HB  LYS A 105      -0.190  44.316  19.277  1.00 42.040          H  
ATOM   1755 2HB  LYS A 105       1.391  44.832  18.730  1.00 42.040          H  
ATOM   1756 1HG  LYS A 105       0.175  42.093  18.194  1.00 42.040          H  
ATOM   1757 2HG  LYS A 105       0.172  43.453  17.067  1.00 42.040          H  
ATOM   1758 1HD  LYS A 105       2.697  43.440  17.122  1.00 42.040          H  
ATOM   1759 2HD  LYS A 105       2.613  41.982  18.130  1.00 42.040          H  
ATOM   1760 1HE  LYS A 105       1.379  40.796  16.390  1.00 42.040          H  
ATOM   1761 2HE  LYS A 105       1.455  42.229  15.344  1.00 42.040          H  
ATOM   1762 1HZ  LYS A 105       3.175  40.645  14.803  1.00 42.040          H  
ATOM   1763 2HZ  LYS A 105       3.859  42.039  15.362  1.00 42.040          H  
ATOM   1764 3HZ  LYS A 105       3.782  40.708  16.337  1.00 42.040          H  
ATOM   1765  N   HIS A 106       2.193  45.451  21.378  1.00 24.780          N  
ATOM   1766  CA  HIS A 106       2.219  46.473  22.421  1.00 24.740          C  
ATOM   1767  C   HIS A 106       0.937  47.306  22.504  1.00 24.300          C  
ATOM   1768  O   HIS A 106       0.792  48.151  23.386  1.00 24.280          O  
ATOM   1769  CB  HIS A 106       3.424  47.350  22.158  1.00 34.650          C  
ATOM   1770  CG  HIS A 106       3.363  47.919  20.800  1.00 34.650          C  
ATOM   1771  ND1 HIS A 106       3.567  47.136  19.669  1.00 34.650          N  
ATOM   1772  CD2 HIS A 106       3.131  49.174  20.354  1.00 34.650          C  
ATOM   1773  CE1 HIS A 106       3.447  47.897  18.588  1.00 34.650          C  
ATOM   1774  NE2 HIS A 106       3.192  49.134  18.977  1.00 34.650          N  
ATOM   1775  H   HIS A 106       2.841  45.576  20.594  1.00 29.740          H  
ATOM   1776  HA  HIS A 106       2.360  45.989  23.389  1.00 29.690          H  
ATOM   1777 1HB  HIS A 106       3.459  48.162  22.885  1.00 41.580          H  
ATOM   1778 2HB  HIS A 106       4.342  46.765  22.263  1.00 41.580          H  
ATOM   1779  HD2 HIS A 106       2.931  50.051  20.969  1.00 41.580          H  
ATOM   1780  HE1 HIS A 106       3.552  47.562  17.556  1.00 41.580          H  
ATOM   1781  HE2 HIS A 106       3.056  49.930  18.365  1.00 41.580          H  
ATOM   1782  N   LEU A 107       0.044  47.109  21.539  1.00 23.990          N  
ATOM   1783  CA  LEU A 107      -1.250  47.770  21.495  1.00 23.570          C  
ATOM   1784  C   LEU A 107      -2.378  46.832  21.951  1.00 23.100          C  
ATOM   1785  O   LEU A 107      -3.552  47.212  21.946  1.00 23.210          O  
ATOM   1786  CB  LEU A 107      -1.527  48.236  20.066  1.00 33.170          C  
ATOM   1787  CG  LEU A 107      -0.473  49.186  19.447  1.00 33.170          C  
ATOM   1788  CD1 LEU A 107      -0.865  49.494  18.022  1.00 33.170          C  
ATOM   1789  CD2 LEU A 107      -0.335  50.469  20.269  1.00 33.170          C  
ATOM   1790  H   LEU A 107       0.272  46.429  20.831  1.00 28.790          H  
ATOM   1791  HA  LEU A 107      -1.238  48.615  22.177  1.00 28.280          H  
ATOM   1792 1HB  LEU A 107      -1.599  47.355  19.431  1.00 39.800          H  
ATOM   1793 2HB  LEU A 107      -2.489  48.750  20.050  1.00 39.800          H  
ATOM   1794  HG  LEU A 107       0.475  48.680  19.420  1.00 39.800          H  
ATOM   1795 1HD1 LEU A 107      -0.111  50.137  17.570  1.00 39.800          H  
ATOM   1796 2HD1 LEU A 107      -0.933  48.566  17.454  1.00 39.800          H  
ATOM   1797 3HD1 LEU A 107      -1.829  49.999  18.010  1.00 39.800          H  
ATOM   1798 1HD2 LEU A 107       0.416  51.109  19.808  1.00 39.800          H  
ATOM   1799 2HD2 LEU A 107      -1.289  50.992  20.296  1.00 39.800          H  
ATOM   1800 3HD2 LEU A 107      -0.019  50.237  21.283  1.00 39.800          H  
ATOM   1801  N   GLU A 108      -2.038  45.587  22.291  1.00 22.620          N  
ATOM   1802  CA  GLU A 108      -3.029  44.598  22.699  1.00 22.180          C  
ATOM   1803  C   GLU A 108      -3.061  44.524  24.218  1.00 21.780          C  
ATOM   1804  O   GLU A 108      -2.026  44.707  24.845  1.00 21.600          O  
ATOM   1805  CB  GLU A 108      -2.695  43.209  22.109  1.00 31.230          C  
ATOM   1806  CG  GLU A 108      -2.786  43.100  20.585  1.00 31.230          C  
ATOM   1807  CD  GLU A 108      -4.209  43.024  20.070  1.00 31.230          C  
ATOM   1808  OE1 GLU A 108      -4.939  42.129  20.496  1.00 31.230          O  
ATOM   1809  OE2 GLU A 108      -4.560  43.843  19.253  1.00 31.230          O  
ATOM   1810  H   GLU A 108      -1.054  45.315  22.312  1.00 27.140          H  
ATOM   1811  HA  GLU A 108      -3.989  44.924  22.311  1.00 26.620          H  
ATOM   1812 1HB  GLU A 108      -1.680  42.952  22.385  1.00 37.470          H  
ATOM   1813 2HB  GLU A 108      -3.341  42.449  22.547  1.00 37.470          H  
ATOM   1814 1HG  GLU A 108      -2.315  43.977  20.153  1.00 37.470          H  
ATOM   1815 2HG  GLU A 108      -2.235  42.220  20.252  1.00 37.470          H  
ATOM   1816  N   PRO A 109      -4.210  44.261  24.845  1.00 21.720          N  
ATOM   1817  CA  PRO A 109      -4.364  44.076  26.274  1.00 21.380          C  
ATOM   1818  C   PRO A 109      -3.653  42.817  26.708  1.00 20.630          C  
ATOM   1819  O   PRO A 109      -3.639  41.839  25.962  1.00 20.290          O  
ATOM   1820  CB  PRO A 109      -5.885  43.963  26.415  1.00 32.070          C  
ATOM   1821  CG  PRO A 109      -6.350  43.485  25.095  1.00 32.070          C  
ATOM   1822  CD  PRO A 109      -5.448  44.116  24.087  1.00 32.070          C  
ATOM   1823  HA  PRO A 109      -3.968  44.931  26.825  1.00 25.660          H  
ATOM   1824 1HB  PRO A 109      -6.145  43.291  27.249  1.00 38.480          H  
ATOM   1825 2HB  PRO A 109      -6.330  44.938  26.637  1.00 38.480          H  
ATOM   1826 1HG  PRO A 109      -6.260  42.402  25.076  1.00 38.480          H  
ATOM   1827 2HG  PRO A 109      -7.415  43.731  24.947  1.00 38.480          H  
ATOM   1828 1HD  PRO A 109      -5.339  43.420  23.250  1.00 38.480          H  
ATOM   1829 2HD  PRO A 109      -5.833  45.099  23.771  1.00 38.480          H  
ATOM   1830  N   GLN A 110      -3.127  42.804  27.929  1.00 20.420          N  
ATOM   1831  CA  GLN A 110      -2.504  41.587  28.431  1.00 19.770          C  
ATOM   1832  C   GLN A 110      -2.897  41.390  29.876  1.00 19.460          C  
ATOM   1833  O   GLN A 110      -2.919  42.342  30.643  1.00 19.740          O  
ATOM   1834  CB  GLN A 110      -0.971  41.650  28.285  1.00 27.940          C  
ATOM   1835  CG  GLN A 110      -0.225  40.321  28.577  1.00 27.940          C  
ATOM   1836  CD  GLN A 110       0.182  40.115  30.054  1.00 27.940          C  
ATOM   1837  OE1 GLN A 110       0.620  41.040  30.749  1.00 27.940          O  
ATOM   1838  NE2 GLN A 110       0.026  38.880  30.533  1.00 27.940          N  
ATOM   1839  H   GLN A 110      -3.162  43.640  28.530  1.00 24.500          H  
ATOM   1840  HA  GLN A 110      -2.877  40.736  27.862  1.00 23.720          H  
ATOM   1841 1HB  GLN A 110      -0.719  41.948  27.265  1.00 33.530          H  
ATOM   1842 2HB  GLN A 110      -0.574  42.412  28.953  1.00 33.530          H  
ATOM   1843 1HG  GLN A 110      -0.861  39.490  28.281  1.00 33.530          H  
ATOM   1844 2HG  GLN A 110       0.688  40.313  27.979  1.00 33.530          H  
ATOM   1845 1HE2 GLN A 110       0.259  38.675  31.483  1.00 33.530          H  
ATOM   1846 2HE2 GLN A 110      -0.338  38.152  29.947  1.00 33.530          H  
ATOM   1847  N   ALA A 111      -3.145  40.146  30.262  1.00 18.950          N  
ATOM   1848  CA  ALA A 111      -3.489  39.856  31.640  1.00 18.670          C  
ATOM   1849  C   ALA A 111      -3.074  38.435  32.024  1.00 18.440          C  
ATOM   1850  O   ALA A 111      -3.082  37.552  31.156  1.00 18.350          O  
ATOM   1851  CB  ALA A 111      -4.992  40.000  31.816  1.00 26.250          C  
ATOM   1852  H   ALA A 111      -3.108  39.400  29.584  1.00 22.740          H  
ATOM   1853  HA  ALA A 111      -2.968  40.580  32.262  1.00 22.400          H  
ATOM   1854 1HB  ALA A 111      -5.265  39.806  32.846  1.00 31.500          H  
ATOM   1855 2HB  ALA A 111      -5.288  41.007  31.542  1.00 31.500          H  
ATOM   1856 3HB  ALA A 111      -5.501  39.293  31.175  1.00 31.500          H  
ATOM   1857  N   PRO A 112      -2.732  38.176  33.306  1.00 18.380          N  
ATOM   1858  CA  PRO A 112      -2.454  36.865  33.874  1.00 18.190          C  
ATOM   1859  C   PRO A 112      -3.751  36.089  33.910  1.00 17.770          C  
ATOM   1860  O   PRO A 112      -4.813  36.701  34.046  1.00 17.640          O  
ATOM   1861  CB  PRO A 112      -1.929  37.196  35.275  1.00 27.290          C  
ATOM   1862  CG  PRO A 112      -2.539  38.545  35.608  1.00 27.290          C  
ATOM   1863  CD  PRO A 112      -2.615  39.287  34.287  1.00 27.290          C  
ATOM   1864  HA  PRO A 112      -1.700  36.347  33.264  1.00 21.830          H  
ATOM   1865 1HB  PRO A 112      -2.239  36.408  35.979  1.00 32.740          H  
ATOM   1866 2HB  PRO A 112      -0.830  37.212  35.272  1.00 32.740          H  
ATOM   1867 1HG  PRO A 112      -3.538  38.407  36.057  1.00 32.740          H  
ATOM   1868 2HG  PRO A 112      -1.927  39.072  36.357  1.00 32.740          H  
ATOM   1869 1HD  PRO A 112      -3.513  39.922  34.313  1.00 32.740          H  
ATOM   1870 2HD  PRO A 112      -1.696  39.870  34.111  1.00 32.740          H  
ATOM   1871  N   GLN A 113      -3.685  34.762  33.819  1.00 17.600          N  
ATOM   1872  CA  GLN A 113      -4.916  33.988  33.848  1.00 17.250          C  
ATOM   1873  C   GLN A 113      -5.072  33.067  35.050  1.00 16.900          C  
ATOM   1874  O   GLN A 113      -4.089  32.595  35.632  1.00 16.750          O  
ATOM   1875  CB  GLN A 113      -5.038  33.199  32.551  1.00 24.290          C  
ATOM   1876  CG  GLN A 113      -4.972  34.103  31.316  1.00 24.290          C  
ATOM   1877  CD  GLN A 113      -6.101  35.102  31.309  1.00 24.290          C  
ATOM   1878  OE1 GLN A 113      -7.257  34.726  31.558  1.00 24.290          O  
ATOM   1879  NE2 GLN A 113      -5.790  36.361  31.048  1.00 24.290          N  
ATOM   1880  H   GLN A 113      -2.793  34.297  33.718  1.00 21.120          H  
ATOM   1881  HA  GLN A 113      -5.751  34.686  33.890  1.00 20.700          H  
ATOM   1882 1HB  GLN A 113      -4.233  32.468  32.487  1.00 29.150          H  
ATOM   1883 2HB  GLN A 113      -5.983  32.654  32.537  1.00 29.150          H  
ATOM   1884 1HG  GLN A 113      -4.032  34.652  31.307  1.00 29.150          H  
ATOM   1885 2HG  GLN A 113      -5.052  33.490  30.421  1.00 29.150          H  
ATOM   1886 1HE2 GLN A 113      -6.504  37.058  31.038  1.00 29.150          H  
ATOM   1887 2HE2 GLN A 113      -4.812  36.630  30.891  1.00 29.150          H  
ATOM   1888  N   ARG A 114      -6.334  32.788  35.374  1.00 16.820          N  
ATOM   1889  CA  ARG A 114      -6.753  31.892  36.444  1.00 16.560          C  
ATOM   1890  C   ARG A 114      -7.946  31.054  35.952  1.00 16.190          C  
ATOM   1891  O   ARG A 114      -8.668  31.514  35.067  1.00 16.170          O  
ATOM   1892  CB  ARG A 114      -7.144  32.707  37.676  1.00 23.290          C  
ATOM   1893  CG  ARG A 114      -6.025  33.523  38.324  1.00 23.290          C  
ATOM   1894  CD  ARG A 114      -5.016  32.647  38.990  1.00 23.290          C  
ATOM   1895  NE  ARG A 114      -4.012  33.418  39.698  1.00 23.290          N  
ATOM   1896  CZ  ARG A 114      -2.876  33.927  39.161  1.00 23.290          C  
ATOM   1897  NH1 ARG A 114      -2.578  33.773  37.879  1.00 23.290          N  
ATOM   1898  NH2 ARG A 114      -2.040  34.593  39.947  1.00 23.290          N  
ATOM   1899  H   ARG A 114      -7.064  33.228  34.833  1.00 20.180          H  
ATOM   1900  HA  ARG A 114      -5.922  31.231  36.675  1.00 19.870          H  
ATOM   1901 1HB  ARG A 114      -7.943  33.398  37.413  1.00 27.950          H  
ATOM   1902 2HB  ARG A 114      -7.530  32.067  38.431  1.00 27.950          H  
ATOM   1903 1HG  ARG A 114      -5.528  34.143  37.589  1.00 27.950          H  
ATOM   1904 2HG  ARG A 114      -6.460  34.164  39.092  1.00 27.950          H  
ATOM   1905 1HD  ARG A 114      -5.525  32.005  39.717  1.00 27.950          H  
ATOM   1906 2HD  ARG A 114      -4.509  32.018  38.265  1.00 27.950          H  
ATOM   1907  HE  ARG A 114      -4.165  33.567  40.684  1.00 27.950          H  
ATOM   1908 1HH1 ARG A 114      -3.203  33.262  37.229  1.00 27.950          H  
ATOM   1909 2HH1 ARG A 114      -1.718  34.148  37.521  1.00 27.950          H  
ATOM   1910 1HH2 ARG A 114      -2.257  34.711  40.927  1.00 27.950          H  
ATOM   1911 2HH2 ARG A 114      -1.187  34.977  39.571  1.00 27.950          H  
ATOM   1912  N   GLU A 115      -8.169  29.839  36.482  1.00 15.920          N  
ATOM   1913  CA  GLU A 115      -7.401  29.180  37.546  1.00 15.550          C  
ATOM   1914  C   GLU A 115      -6.400  28.201  36.971  1.00 15.090          C  
ATOM   1915  O   GLU A 115      -6.594  27.686  35.871  1.00 14.830          O  
ATOM   1916  CB  GLU A 115      -8.338  28.426  38.493  1.00 21.920          C  
ATOM   1917  CG  GLU A 115      -9.356  29.297  39.188  1.00 21.920          C  
ATOM   1918  CD  GLU A 115      -8.728  30.288  40.070  1.00 21.920          C  
ATOM   1919  OE1 GLU A 115      -7.720  29.950  40.649  1.00 21.920          O  
ATOM   1920  OE2 GLU A 115      -9.217  31.401  40.158  1.00 21.920          O  
ATOM   1921  H   GLU A 115      -8.946  29.316  36.101  1.00 19.100          H  
ATOM   1922  HA  GLU A 115      -6.852  29.908  38.135  1.00 18.660          H  
ATOM   1923 1HB  GLU A 115      -8.886  27.658  37.931  1.00 26.300          H  
ATOM   1924 2HB  GLU A 115      -7.753  27.910  39.256  1.00 26.300          H  
ATOM   1925 1HG  GLU A 115      -9.944  29.789  38.456  1.00 26.300          H  
ATOM   1926 2HG  GLU A 115     -10.017  28.657  39.771  1.00 26.300          H  
ATOM   1927  N   GLU A 116      -5.344  27.913  37.736  1.00 15.070          N  
ATOM   1928  CA  GLU A 116      -4.372  26.902  37.336  1.00 14.740          C  
ATOM   1929  C   GLU A 116      -5.014  25.512  37.207  1.00 14.290          C  
ATOM   1930  O   GLU A 116      -4.585  24.698  36.392  1.00 13.670          O  
ATOM   1931  CB  GLU A 116      -3.224  26.827  38.349  1.00 20.770          C  
ATOM   1932  CG  GLU A 116      -2.391  28.115  38.510  1.00 20.770          C  
ATOM   1933  CD  GLU A 116      -2.977  29.071  39.535  1.00 20.770          C  
ATOM   1934  OE1 GLU A 116      -4.135  28.916  39.872  1.00 20.770          O  
ATOM   1935  OE2 GLU A 116      -2.272  29.927  40.002  1.00 20.770          O  
ATOM   1936  H   GLU A 116      -5.207  28.402  38.627  1.00 18.080          H  
ATOM   1937  HA  GLU A 116      -3.966  27.182  36.364  1.00 17.690          H  
ATOM   1938 1HB  GLU A 116      -3.623  26.562  39.327  1.00 24.920          H  
ATOM   1939 2HB  GLU A 116      -2.541  26.031  38.054  1.00 24.920          H  
ATOM   1940 1HG  GLU A 116      -1.379  27.849  38.815  1.00 24.920          H  
ATOM   1941 2HG  GLU A 116      -2.332  28.618  37.545  1.00 24.920          H  
ATOM   1942  N   ASP A 117      -6.029  25.245  38.043  1.00 14.680          N  
ATOM   1943  CA  ASP A 117      -6.761  23.982  38.067  1.00 14.380          C  
ATOM   1944  C   ASP A 117      -7.964  24.030  37.106  1.00 14.110          C  
ATOM   1945  O   ASP A 117      -8.993  24.606  37.483  1.00 14.680          O  
ATOM   1946  CB  ASP A 117      -7.256  23.661  39.481  1.00 20.250          C  
ATOM   1947  CG  ASP A 117      -7.980  22.295  39.576  1.00 20.250          C  
ATOM   1948  OD1 ASP A 117      -8.407  21.768  38.549  1.00 20.250          O  
ATOM   1949  OD2 ASP A 117      -8.091  21.790  40.671  1.00 20.250          O  
ATOM   1950  H   ASP A 117      -6.290  25.956  38.713  1.00 17.620          H  
ATOM   1951  HA  ASP A 117      -6.057  23.210  37.798  1.00 17.260          H  
ATOM   1952 1HB  ASP A 117      -6.409  23.654  40.170  1.00 24.300          H  
ATOM   1953 2HB  ASP A 117      -7.945  24.443  39.813  1.00 24.300          H  
ATOM   1954  N   PRO A 118      -7.905  23.355  35.928  1.00 13.360          N  
ATOM   1955  CA  PRO A 118      -8.858  23.402  34.824  1.00 13.090          C  
ATOM   1956  C   PRO A 118     -10.257  22.913  35.190  1.00 13.590          C  
ATOM   1957  O   PRO A 118     -11.191  23.103  34.411  1.00 13.700          O  
ATOM   1958  CB  PRO A 118      -8.219  22.490  33.767  1.00 19.630          C  
ATOM   1959  CG  PRO A 118      -7.350  21.544  34.541  1.00 19.630          C  
ATOM   1960  CD  PRO A 118      -6.829  22.347  35.710  1.00 19.630          C  
ATOM   1961  HA  PRO A 118      -8.908  24.437  34.457  1.00 15.710          H  
ATOM   1962 1HB  PRO A 118      -9.009  21.969  33.203  1.00 23.560          H  
ATOM   1963 2HB  PRO A 118      -7.653  23.095  33.043  1.00 23.560          H  
ATOM   1964 1HG  PRO A 118      -7.941  20.666  34.863  1.00 23.560          H  
ATOM   1965 2HG  PRO A 118      -6.541  21.162  33.901  1.00 23.560          H  
ATOM   1966 1HD  PRO A 118      -6.757  21.649  36.562  1.00 23.560          H  
ATOM   1967 2HD  PRO A 118      -5.872  22.830  35.462  1.00 23.560          H  
ATOM   1968  N   GLU A 119     -10.393  22.230  36.333  1.00 13.940          N  
ATOM   1969  CA  GLU A 119     -11.695  21.735  36.751  1.00 14.410          C  
ATOM   1970  C   GLU A 119     -12.629  22.876  37.162  1.00 14.010          C  
ATOM   1971  O   GLU A 119     -13.852  22.741  37.075  1.00 13.710          O  
ATOM   1972  CB  GLU A 119     -11.550  20.742  37.907  1.00 19.990          C  
ATOM   1973  CG  GLU A 119     -10.878  19.419  37.532  1.00 19.990          C  
ATOM   1974  CD  GLU A 119     -11.649  18.626  36.520  1.00 19.990          C  
ATOM   1975  OE1 GLU A 119     -12.834  18.481  36.689  1.00 19.990          O  
ATOM   1976  OE2 GLU A 119     -11.057  18.169  35.573  1.00 19.990          O  
ATOM   1977  H   GLU A 119      -9.594  22.081  36.971  1.00 16.730          H  
ATOM   1978  HA  GLU A 119     -12.148  21.215  35.908  1.00 17.290          H  
ATOM   1979 1HB  GLU A 119     -10.958  21.202  38.701  1.00 23.980          H  
ATOM   1980 2HB  GLU A 119     -12.533  20.520  38.320  1.00 23.980          H  
ATOM   1981 1HG  GLU A 119      -9.886  19.639  37.131  1.00 23.980          H  
ATOM   1982 2HG  GLU A 119     -10.748  18.824  38.435  1.00 23.980          H  
ATOM   1983  N   GLU A 120     -12.073  23.975  37.684  1.00 14.100          N  
ATOM   1984  CA  GLU A 120     -12.896  25.091  38.144  1.00 13.860          C  
ATOM   1985  C   GLU A 120     -12.861  26.255  37.153  1.00 13.290          C  
ATOM   1986  O   GLU A 120     -11.894  26.426  36.411  1.00 13.320          O  
ATOM   1987  CB  GLU A 120     -12.459  25.551  39.544  1.00 19.500          C  
ATOM   1988  CG  GLU A 120     -12.693  24.505  40.659  1.00 19.500          C  
ATOM   1989  CD  GLU A 120     -12.301  24.988  42.058  1.00 19.500          C  
ATOM   1990  OE1 GLU A 120     -11.519  25.901  42.160  1.00 19.500          O  
ATOM   1991  OE2 GLU A 120     -12.801  24.439  43.015  1.00 19.500          O  
ATOM   1992  H   GLU A 120     -11.050  24.082  37.728  1.00 16.920          H  
ATOM   1993  HA  GLU A 120     -13.928  24.748  38.216  1.00 16.630          H  
ATOM   1994 1HB  GLU A 120     -11.394  25.796  39.525  1.00 23.400          H  
ATOM   1995 2HB  GLU A 120     -12.997  26.457  39.810  1.00 23.400          H  
ATOM   1996 1HG  GLU A 120     -13.746  24.230  40.663  1.00 23.400          H  
ATOM   1997 2HG  GLU A 120     -12.116  23.610  40.417  1.00 23.400          H  
ATOM   1998  N   GLY A 121     -13.910  27.079  37.151  1.00 12.860          N  
ATOM   1999  CA  GLY A 121     -13.909  28.258  36.295  1.00 12.370          C  
ATOM   2000  C   GLY A 121     -13.060  29.290  37.009  1.00 12.650          C  
ATOM   2001  O   GLY A 121     -12.499  28.971  38.046  1.00 13.250          O  
ATOM   2002  H   GLY A 121     -14.696  26.890  37.757  1.00 15.430          H  
ATOM   2003 1HA  GLY A 121     -13.493  28.017  35.317  1.00 14.840          H  
ATOM   2004 2HA  GLY A 121     -14.931  28.613  36.164  1.00 14.840          H  
ATOM   2005  N   PRO A 122     -12.905  30.504  36.499  1.00 12.320          N  
ATOM   2006  CA  PRO A 122     -12.097  31.525  37.128  1.00 12.620          C  
ATOM   2007  C   PRO A 122     -12.759  31.990  38.409  1.00 13.060          C  
ATOM   2008  O   PRO A 122     -13.979  32.172  38.411  1.00 12.910          O  
ATOM   2009  CB  PRO A 122     -12.091  32.631  36.069  1.00 18.930          C  
ATOM   2010  CG  PRO A 122     -13.382  32.410  35.273  1.00 18.930          C  
ATOM   2011  CD  PRO A 122     -13.596  30.904  35.274  1.00 18.930          C  
ATOM   2012  HA  PRO A 122     -11.083  31.159  37.305  1.00 15.140          H  
ATOM   2013 1HB  PRO A 122     -12.060  33.616  36.571  1.00 22.720          H  
ATOM   2014 2HB  PRO A 122     -11.178  32.549  35.458  1.00 22.720          H  
ATOM   2015 1HG  PRO A 122     -14.216  32.947  35.764  1.00 22.720          H  
ATOM   2016 2HG  PRO A 122     -13.294  32.833  34.256  1.00 22.720          H  
ATOM   2017 1HD  PRO A 122     -14.675  30.707  35.341  1.00 22.720          H  
ATOM   2018 2HD  PRO A 122     -13.134  30.436  34.391  1.00 22.720          H  
ATOM   2019  N   ALA A 123     -11.971  32.315  39.432  1.00 13.700          N  
ATOM   2020  CA  ALA A 123     -12.527  32.928  40.623  1.00 14.270          C  
ATOM   2021  C   ALA A 123     -13.054  34.299  40.226  1.00 13.940          C  
ATOM   2022  O   ALA A 123     -12.444  34.951  39.375  1.00 13.470          O  
ATOM   2023  CB  ALA A 123     -11.472  33.036  41.707  1.00 19.750          C  
ATOM   2024  H   ALA A 123     -10.965  32.088  39.425  1.00 16.440          H  
ATOM   2025  HA  ALA A 123     -13.344  32.315  40.969  1.00 17.120          H  
ATOM   2026 1HB  ALA A 123     -11.871  33.496  42.598  1.00 23.700          H  
ATOM   2027 2HB  ALA A 123     -11.109  32.039  41.948  1.00 23.700          H  
ATOM   2028 3HB  ALA A 123     -10.651  33.626  41.333  1.00 23.700          H  
ATOM   2029  N   PRO A 124     -14.104  34.836  40.877  1.00 14.250          N  
ATOM   2030  CA  PRO A 124     -14.687  36.151  40.607  1.00 14.160          C  
ATOM   2031  C   PRO A 124     -13.814  37.282  41.150  1.00 14.620          C  
ATOM   2032  O   PRO A 124     -14.207  38.045  42.037  1.00 15.460          O  
ATOM   2033  CB  PRO A 124     -16.035  36.051  41.333  1.00 21.240          C  
ATOM   2034  CG  PRO A 124     -15.763  35.124  42.504  1.00 21.240          C  
ATOM   2035  CD  PRO A 124     -14.794  34.080  41.946  1.00 21.240          C  
ATOM   2036  HA  PRO A 124     -14.832  36.266  39.520  1.00 16.990          H  
ATOM   2037 1HB  PRO A 124     -16.368  37.053  41.641  1.00 25.490          H  
ATOM   2038 2HB  PRO A 124     -16.800  35.659  40.639  1.00 25.490          H  
ATOM   2039 1HG  PRO A 124     -15.337  35.695  43.346  1.00 25.490          H  
ATOM   2040 2HG  PRO A 124     -16.706  34.679  42.866  1.00 25.490          H  
ATOM   2041 1HD  PRO A 124     -14.110  33.758  42.732  1.00 25.490          H  
ATOM   2042 2HD  PRO A 124     -15.360  33.240  41.511  1.00 25.490          H  
ATOM   2043  N   LYS A 125     -12.632  37.390  40.561  1.00 14.140          N  
ATOM   2044  CA  LYS A 125     -11.600  38.330  40.951  1.00 14.590          C  
ATOM   2045  C   LYS A 125     -11.952  39.758  40.625  1.00 15.530          C  
ATOM   2046  O   LYS A 125     -11.480  40.664  41.301  1.00 15.900          O  
ATOM   2047  CB  LYS A 125     -10.264  37.975  40.292  1.00 20.250          C  
ATOM   2048  CG  LYS A 125      -9.603  36.677  40.776  1.00 20.250          C  
ATOM   2049  CD  LYS A 125      -9.141  36.780  42.234  1.00 20.250          C  
ATOM   2050  CE  LYS A 125      -8.334  35.568  42.662  1.00 20.250          C  
ATOM   2051  NZ  LYS A 125      -7.882  35.686  44.073  1.00 20.250          N  
ATOM   2052  H   LYS A 125     -12.445  36.730  39.803  1.00 16.970          H  
ATOM   2053  HA  LYS A 125     -11.489  38.276  42.030  1.00 17.510          H  
ATOM   2054 1HB  LYS A 125     -10.421  37.876  39.216  1.00 24.300          H  
ATOM   2055 2HB  LYS A 125      -9.560  38.792  40.442  1.00 24.300          H  
ATOM   2056 1HG  LYS A 125     -10.323  35.870  40.689  1.00 24.300          H  
ATOM   2057 2HG  LYS A 125      -8.748  36.442  40.142  1.00 24.300          H  
ATOM   2058 1HD  LYS A 125      -8.539  37.680  42.369  1.00 24.300          H  
ATOM   2059 2HD  LYS A 125     -10.004  36.837  42.890  1.00 24.300          H  
ATOM   2060 1HE  LYS A 125      -8.944  34.677  42.565  1.00 24.300          H  
ATOM   2061 2HE  LYS A 125      -7.461  35.470  42.016  1.00 24.300          H  
ATOM   2062 1HZ  LYS A 125      -7.350  34.868  44.325  1.00 24.300          H  
ATOM   2063 2HZ  LYS A 125      -7.301  36.508  44.174  1.00 24.300          H  
ATOM   2064 3HZ  LYS A 125      -8.684  35.765  44.682  1.00 24.300          H  
ATOM   2065  N   GLN A 126     -12.793  39.981  39.615  1.00 16.010          N  
ATOM   2066  CA  GLN A 126     -13.134  41.345  39.241  1.00 16.970          C  
ATOM   2067  C   GLN A 126     -14.296  41.906  40.041  1.00 17.430          C  
ATOM   2068  O   GLN A 126     -14.788  43.005  39.747  1.00 17.480          O  
ATOM   2069  CB  GLN A 126     -13.448  41.464  37.753  1.00 23.370          C  
ATOM   2070  CG  GLN A 126     -12.293  41.133  36.873  1.00 23.370          C  
ATOM   2071  CD  GLN A 126     -11.146  42.016  37.086  1.00 23.370          C  
ATOM   2072  OE1 GLN A 126     -11.249  43.238  36.996  1.00 23.370          O  
ATOM   2073  NE2 GLN A 126     -10.026  41.404  37.384  1.00 23.370          N  
ATOM   2074  H   GLN A 126     -13.162  39.196  39.054  1.00 19.210          H  
ATOM   2075  HA  GLN A 126     -12.267  41.960  39.440  1.00 20.360          H  
ATOM   2076 1HB  GLN A 126     -14.270  40.790  37.498  1.00 28.050          H  
ATOM   2077 2HB  GLN A 126     -13.769  42.479  37.527  1.00 28.050          H  
ATOM   2078 1HG  GLN A 126     -11.972  40.121  37.095  1.00 28.050          H  
ATOM   2079 2HG  GLN A 126     -12.594  41.226  35.835  1.00 28.050          H  
ATOM   2080 1HE2 GLN A 126      -9.165  41.930  37.555  1.00 28.050          H  
ATOM   2081 2HE2 GLN A 126     -10.004  40.406  37.447  1.00 28.050          H  
ATOM   2082  N   ALA A 127     -14.798  41.158  41.023  1.00 17.820          N  
ATOM   2083  CA  ALA A 127     -15.880  41.708  41.806  1.00 18.330          C  
ATOM   2084  C   ALA A 127     -15.389  42.988  42.474  1.00 18.760          C  
ATOM   2085  O   ALA A 127     -14.454  42.961  43.272  1.00 19.010          O  
ATOM   2086  CB  ALA A 127     -16.344  40.702  42.841  1.00 25.460          C  
ATOM   2087  H   ALA A 127     -14.413  40.233  41.240  1.00 21.380          H  
ATOM   2088  HA  ALA A 127     -16.706  41.957  41.140  1.00 22.000          H  
ATOM   2089 1HB  ALA A 127     -17.157  41.127  43.424  1.00 30.550          H  
ATOM   2090 2HB  ALA A 127     -16.685  39.796  42.338  1.00 30.550          H  
ATOM   2091 3HB  ALA A 127     -15.510  40.454  43.499  1.00 30.550          H  
ATOM   2092  N   ARG A 128     -16.072  44.093  42.181  1.00 18.920          N  
ATOM   2093  CA  ARG A 128     -15.738  45.439  42.653  1.00 19.420          C  
ATOM   2094  C   ARG A 128     -14.332  45.926  42.236  1.00 20.320          C  
ATOM   2095  O   ARG A 128     -13.699  46.687  42.973  1.00 20.840          O  
ATOM   2096  CB  ARG A 128     -15.833  45.514  44.173  1.00 26.990          C  
ATOM   2097  CG  ARG A 128     -17.191  45.181  44.754  1.00 26.990          C  
ATOM   2098  CD  ARG A 128     -17.202  45.352  46.223  1.00 26.990          C  
ATOM   2099  NE  ARG A 128     -18.501  45.023  46.798  1.00 26.990          N  
ATOM   2100  CZ  ARG A 128     -18.790  45.011  48.119  1.00 26.990          C  
ATOM   2101  NH1 ARG A 128     -17.865  45.313  49.010  1.00 26.990          N  
ATOM   2102  NH2 ARG A 128     -20.012  44.693  48.517  1.00 26.990          N  
ATOM   2103  H   ARG A 128     -16.840  43.997  41.531  1.00 22.700          H  
ATOM   2104  HA  ARG A 128     -16.470  46.129  42.232  1.00 23.300          H  
ATOM   2105 1HB  ARG A 128     -15.097  44.866  44.636  1.00 32.390          H  
ATOM   2106 2HB  ARG A 128     -15.601  46.529  44.489  1.00 32.390          H  
ATOM   2107 1HG  ARG A 128     -17.945  45.837  44.325  1.00 32.390          H  
ATOM   2108 2HG  ARG A 128     -17.439  44.143  44.531  1.00 32.390          H  
ATOM   2109 1HD  ARG A 128     -16.452  44.693  46.662  1.00 32.390          H  
ATOM   2110 2HD  ARG A 128     -16.969  46.388  46.464  1.00 32.390          H  
ATOM   2111  HE  ARG A 128     -19.246  44.785  46.155  1.00 32.390          H  
ATOM   2112 1HH1 ARG A 128     -16.932  45.556  48.713  1.00 32.390          H  
ATOM   2113 2HH1 ARG A 128     -18.088  45.301  49.996  1.00 32.390          H  
ATOM   2114 1HH2 ARG A 128     -20.722  44.461  47.835  1.00 32.390          H  
ATOM   2115 2HH2 ARG A 128     -20.238  44.680  49.501  1.00 32.390          H  
ATOM   2116  N   ILE A 129     -13.870  45.555  41.035  1.00 20.540          N  
ATOM   2117  CA  ILE A 129     -12.569  46.004  40.542  1.00 21.440          C  
ATOM   2118  C   ILE A 129     -12.671  47.000  39.388  1.00 21.630          C  
ATOM   2119  O   ILE A 129     -13.334  46.759  38.384  1.00 21.050          O  
ATOM   2120  CB  ILE A 129     -11.702  44.786  40.157  1.00 29.660          C  
ATOM   2121  CG1 ILE A 129     -11.506  43.846  41.385  1.00 29.660          C  
ATOM   2122  CG2 ILE A 129     -10.385  45.154  39.528  1.00 29.660          C  
ATOM   2123  CD1 ILE A 129     -10.832  44.433  42.605  1.00 29.660          C  
ATOM   2124  H   ILE A 129     -14.412  44.911  40.449  1.00 24.650          H  
ATOM   2125  HA  ILE A 129     -12.067  46.530  41.347  1.00 25.730          H  
ATOM   2126  HB  ILE A 129     -12.255  44.216  39.423  1.00 35.590          H  
ATOM   2127 1HG1 ILE A 129     -12.473  43.467  41.693  1.00 35.590          H  
ATOM   2128 2HG1 ILE A 129     -10.892  43.013  41.063  1.00 35.590          H  
ATOM   2129 1HG2 ILE A 129      -9.852  44.238  39.249  1.00 35.590          H  
ATOM   2130 2HG2 ILE A 129     -10.577  45.712  38.645  1.00 35.590          H  
ATOM   2131 3HG2 ILE A 129      -9.772  45.733  40.212  1.00 35.590          H  
ATOM   2132 1HD1 ILE A 129     -10.754  43.653  43.363  1.00 35.590          H  
ATOM   2133 2HD1 ILE A 129      -9.838  44.787  42.356  1.00 35.590          H  
ATOM   2134 3HD1 ILE A 129     -11.417  45.250  43.011  1.00 35.590          H  
ATOM   2135  N   GLU A 130     -11.960  48.123  39.544  1.00 22.470          N  
ATOM   2136  CA  GLU A 130     -11.925  49.239  38.586  1.00 22.800          C  
ATOM   2137  C   GLU A 130     -10.600  49.319  37.807  1.00 22.860          C  
ATOM   2138  O   GLU A 130     -10.153  50.403  37.428  1.00 23.340          O  
ATOM   2139  CB  GLU A 130     -12.171  50.565  39.319  1.00 31.790          C  
ATOM   2140  CG  GLU A 130     -13.548  50.679  39.981  1.00 31.790          C  
ATOM   2141  CD  GLU A 130     -13.792  52.027  40.639  1.00 31.790          C  
ATOM   2142  OE1 GLU A 130     -12.897  52.838  40.648  1.00 31.790          O  
ATOM   2143  OE2 GLU A 130     -14.877  52.237  41.130  1.00 31.790          O  
ATOM   2144  H   GLU A 130     -11.441  48.219  40.407  1.00 26.960          H  
ATOM   2145  HA  GLU A 130     -12.727  49.092  37.862  1.00 27.360          H  
ATOM   2146 1HB  GLU A 130     -11.413  50.701  40.090  1.00 38.150          H  
ATOM   2147 2HB  GLU A 130     -12.072  51.392  38.615  1.00 38.150          H  
ATOM   2148 1HG  GLU A 130     -14.314  50.511  39.224  1.00 38.150          H  
ATOM   2149 2HG  GLU A 130     -13.643  49.893  40.730  1.00 38.150          H  
ATOM   2150  N   GLU A 131      -9.970  48.168  37.635  1.00 22.430          N  
ATOM   2151  CA  GLU A 131      -8.699  47.995  36.930  1.00 22.490          C  
ATOM   2152  C   GLU A 131      -8.839  48.257  35.429  1.00 22.270          C  
ATOM   2153  O   GLU A 131      -9.929  48.168  34.862  1.00 21.820          O  
ATOM   2154  CB  GLU A 131      -8.130  46.594  37.223  1.00 31.460          C  
ATOM   2155  CG  GLU A 131      -6.773  46.256  36.606  1.00 31.460          C  
ATOM   2156  CD  GLU A 131      -5.639  47.170  37.026  1.00 31.460          C  
ATOM   2157  OE1 GLU A 131      -4.981  46.903  37.993  1.00 31.460          O  
ATOM   2158  OE2 GLU A 131      -5.458  48.164  36.355  1.00 31.460          O  
ATOM   2159  H   GLU A 131     -10.441  47.352  37.992  1.00 26.920          H  
ATOM   2160  HA  GLU A 131      -7.989  48.727  37.323  1.00 26.990          H  
ATOM   2161 1HB  GLU A 131      -8.024  46.469  38.297  1.00 37.750          H  
ATOM   2162 2HB  GLU A 131      -8.835  45.835  36.873  1.00 37.750          H  
ATOM   2163 1HG  GLU A 131      -6.521  45.261  36.943  1.00 37.750          H  
ATOM   2164 2HG  GLU A 131      -6.861  46.206  35.529  1.00 37.750          H  
ATOM   2165  N   ALA A 132      -7.720  48.607  34.799  1.00 22.630          N  
ATOM   2166  CA  ALA A 132      -7.651  48.924  33.384  1.00 22.530          C  
ATOM   2167  C   ALA A 132      -8.054  47.768  32.449  1.00 21.680          C  
ATOM   2168  O   ALA A 132      -7.665  46.610  32.680  1.00 21.110          O  
ATOM   2169  CB  ALA A 132      -6.239  49.320  33.002  1.00 31.580          C  
ATOM   2170  H   ALA A 132      -6.865  48.644  35.362  1.00 27.160          H  
ATOM   2171  HA  ALA A 132      -8.288  49.780  33.250  1.00 27.040          H  
ATOM   2172 1HB  ALA A 132      -6.198  49.615  31.958  1.00 37.900          H  
ATOM   2173 2HB  ALA A 132      -5.911  50.151  33.623  1.00 37.900          H  
ATOM   2174 3HB  ALA A 132      -5.600  48.480  33.158  1.00 37.900          H  
ATOM   2175  N   PRO A 133      -8.698  48.087  31.296  1.00 21.620          N  
ATOM   2176  CA  PRO A 133      -9.059  47.196  30.202  1.00 20.940          C  
ATOM   2177  C   PRO A 133      -7.863  46.474  29.605  1.00 20.740          C  
ATOM   2178  O   PRO A 133      -8.029  45.484  28.897  1.00 20.080          O  
ATOM   2179  CB  PRO A 133      -9.682  48.134  29.164  1.00 31.410          C  
ATOM   2180  CG  PRO A 133     -10.187  49.300  29.942  1.00 31.410          C  
ATOM   2181  CD  PRO A 133      -9.221  49.477  31.086  1.00 31.410          C  
ATOM   2182  HA  PRO A 133      -9.801  46.464  30.573  1.00 25.130          H  
ATOM   2183 1HB  PRO A 133      -8.933  48.408  28.413  1.00 37.690          H  
ATOM   2184 2HB  PRO A 133     -10.481  47.609  28.625  1.00 37.690          H  
ATOM   2185 1HG  PRO A 133     -10.249  50.190  29.294  1.00 37.690          H  
ATOM   2186 2HG  PRO A 133     -11.213  49.096  30.292  1.00 37.690          H  
ATOM   2187 1HD  PRO A 133      -8.422  50.191  30.837  1.00 37.690          H  
ATOM   2188 2HD  PRO A 133      -9.859  49.806  31.925  1.00 37.690          H  
ATOM   2189  N   PHE A 134      -6.646  46.978  29.862  1.00 21.370          N  
ATOM   2190  CA  PHE A 134      -5.497  46.321  29.297  1.00 21.350          C  
ATOM   2191  C   PHE A 134      -4.565  45.784  30.363  1.00 21.590          C  
ATOM   2192  O   PHE A 134      -3.397  45.510  30.063  1.00 22.060          O  
ATOM   2193  CB  PHE A 134      -4.702  47.368  28.498  1.00 29.900          C  
ATOM   2194  CG  PHE A 134      -5.391  47.977  27.301  1.00 29.900          C  
ATOM   2195  CD1 PHE A 134      -6.294  49.016  27.461  1.00 29.900          C  
ATOM   2196  CD2 PHE A 134      -5.090  47.568  26.007  1.00 29.900          C  
ATOM   2197  CE1 PHE A 134      -6.902  49.592  26.369  1.00 29.900          C  
ATOM   2198  CE2 PHE A 134      -5.687  48.139  24.923  1.00 29.900          C  
ATOM   2199  CZ  PHE A 134      -6.601  49.149  25.099  1.00 29.900          C  
ATOM   2200  H   PHE A 134      -6.518  47.793  30.437  1.00 25.640          H  
ATOM   2201  HA  PHE A 134      -5.821  45.498  28.684  1.00 25.620          H  
ATOM   2202 1HB  PHE A 134      -4.429  48.182  29.171  1.00 35.880          H  
ATOM   2203 2HB  PHE A 134      -3.791  46.930  28.167  1.00 35.880          H  
ATOM   2204  HD1 PHE A 134      -6.529  49.375  28.460  1.00 35.880          H  
ATOM   2205  HD2 PHE A 134      -4.367  46.799  25.845  1.00 35.880          H  
ATOM   2206  HE1 PHE A 134      -7.618  50.404  26.510  1.00 35.880          H  
ATOM   2207  HE2 PHE A 134      -5.430  47.794  23.915  1.00 35.880          H  
ATOM   2208  HZ  PHE A 134      -7.077  49.606  24.232  1.00 35.880          H  
ATOM   2209  N   ASN A 135      -5.130  45.478  31.543  1.00 21.290          N  
ATOM   2210  CA  ASN A 135      -4.408  44.827  32.637  1.00 21.510          C  
ATOM   2211  C   ASN A 135      -5.129  43.552  33.086  1.00 21.110          C  
ATOM   2212  O   ASN A 135      -4.488  42.534  33.355  1.00 20.320          O  
ATOM   2213  CB  ASN A 135      -4.177  45.766  33.817  1.00 30.030          C  
ATOM   2214  CG  ASN A 135      -3.196  46.909  33.547  1.00 30.030          C  
ATOM   2215  OD1 ASN A 135      -2.333  46.848  32.666  1.00 30.030          O  
ATOM   2216  ND2 ASN A 135      -3.289  47.951  34.331  1.00 30.030          N  
ATOM   2217  H   ASN A 135      -6.103  45.743  31.705  1.00 25.550          H  
ATOM   2218  HA  ASN A 135      -3.433  44.510  32.263  1.00 25.810          H  
ATOM   2219 1HB  ASN A 135      -5.124  46.207  34.086  1.00 36.030          H  
ATOM   2220 2HB  ASN A 135      -3.832  45.195  34.678  1.00 36.030          H  
ATOM   2221 1HD2 ASN A 135      -2.665  48.720  34.214  1.00 36.030          H  
ATOM   2222 2HD2 ASN A 135      -3.987  47.987  35.076  1.00 36.030          H  
ATOM   2223  N   GLU A 136      -6.468  43.624  33.219  1.00 21.690          N  
ATOM   2224  CA  GLU A 136      -7.248  42.465  33.678  1.00 21.420          C  
ATOM   2225  C   GLU A 136      -8.581  42.316  32.923  1.00 20.770          C  
ATOM   2226  O   GLU A 136      -9.184  43.303  32.506  1.00 20.460          O  
ATOM   2227  CB  GLU A 136      -7.489  42.515  35.202  1.00 30.100          C  
ATOM   2228  CG  GLU A 136      -6.189  42.432  36.068  1.00 30.100          C  
ATOM   2229  CD  GLU A 136      -6.389  42.378  37.594  1.00 30.100          C  
ATOM   2230  OE1 GLU A 136      -7.505  42.372  38.061  1.00 30.100          O  
ATOM   2231  OE2 GLU A 136      -5.396  42.319  38.283  1.00 30.100          O  
ATOM   2232  H   GLU A 136      -6.945  44.505  33.011  1.00 26.030          H  
ATOM   2233  HA  GLU A 136      -6.668  41.571  33.484  1.00 25.700          H  
ATOM   2234 1HB  GLU A 136      -8.024  43.432  35.464  1.00 36.120          H  
ATOM   2235 2HB  GLU A 136      -8.116  41.679  35.478  1.00 36.120          H  
ATOM   2236 1HG  GLU A 136      -5.635  41.544  35.759  1.00 36.120          H  
ATOM   2237 2HG  GLU A 136      -5.570  43.294  35.846  1.00 36.120          H  
ATOM   2238  N   GLN A 137      -9.044  41.069  32.764  1.00 20.620          N  
ATOM   2239  CA  GLN A 137     -10.341  40.764  32.146  1.00 20.080          C  
ATOM   2240  C   GLN A 137     -10.970  39.498  32.712  1.00 19.200          C  
ATOM   2241  O   GLN A 137     -10.283  38.487  32.910  1.00 18.640          O  
ATOM   2242  CB  GLN A 137     -10.241  40.606  30.616  1.00 28.330          C  
ATOM   2243  CG  GLN A 137     -11.615  40.258  29.943  1.00 28.330          C  
ATOM   2244  CD  GLN A 137     -11.585  40.198  28.449  1.00 28.330          C  
ATOM   2245  OE1 GLN A 137     -11.698  41.220  27.769  1.00 28.330          O  
ATOM   2246  NE2 GLN A 137     -11.418  38.997  27.922  1.00 28.330          N  
ATOM   2247  H   GLN A 137      -8.490  40.302  33.119  1.00 24.740          H  
ATOM   2248  HA  GLN A 137     -11.019  41.592  32.358  1.00 24.100          H  
ATOM   2249 1HB  GLN A 137      -9.866  41.530  30.173  1.00 33.990          H  
ATOM   2250 2HB  GLN A 137      -9.537  39.809  30.370  1.00 33.990          H  
ATOM   2251 1HG  GLN A 137     -11.915  39.260  30.262  1.00 33.990          H  
ATOM   2252 2HG  GLN A 137     -12.368  40.987  30.239  1.00 33.990          H  
ATOM   2253 1HE2 GLN A 137     -11.352  38.835  26.915  1.00 33.990          H  
ATOM   2254 2HE2 GLN A 137     -11.274  38.178  28.508  1.00 33.990          H  
ATOM   2255  N   GLU A 138     -12.285  39.554  32.930  1.00 19.130          N  
ATOM   2256  CA  GLU A 138     -13.059  38.411  33.397  1.00 18.400          C  
ATOM   2257  C   GLU A 138     -14.343  38.261  32.611  1.00 18.110          C  
ATOM   2258  O   GLU A 138     -15.132  39.198  32.500  1.00 17.520          O  
ATOM   2259  CB  GLU A 138     -13.405  38.589  34.866  1.00 26.050          C  
ATOM   2260  CG  GLU A 138     -14.210  37.488  35.520  1.00 26.050          C  
ATOM   2261  CD  GLU A 138     -14.480  37.825  36.966  1.00 26.050          C  
ATOM   2262  OE1 GLU A 138     -13.534  37.962  37.720  1.00 26.050          O  
ATOM   2263  OE2 GLU A 138     -15.621  37.987  37.316  1.00 26.050          O  
ATOM   2264  H   GLU A 138     -12.769  40.424  32.749  1.00 22.960          H  
ATOM   2265  HA  GLU A 138     -12.469  37.507  33.266  1.00 22.080          H  
ATOM   2266 1HB  GLU A 138     -12.481  38.666  35.422  1.00 31.260          H  
ATOM   2267 2HB  GLU A 138     -13.961  39.513  34.997  1.00 31.260          H  
ATOM   2268 1HG  GLU A 138     -15.163  37.363  35.001  1.00 31.260          H  
ATOM   2269 2HG  GLU A 138     -13.660  36.547  35.458  1.00 31.260          H  
ATOM   2270  N   LEU A 139     -14.535  37.063  32.077  1.00 18.610          N  
ATOM   2271  CA  LEU A 139     -15.702  36.678  31.310  1.00 18.440          C  
ATOM   2272  C   LEU A 139     -16.023  35.241  31.653  1.00 17.920          C  
ATOM   2273  O   LEU A 139     -15.112  34.424  31.806  1.00 17.180          O  
ATOM   2274  CB  LEU A 139     -15.435  36.805  29.805  1.00 25.880          C  
ATOM   2275  CG  LEU A 139     -15.171  38.234  29.258  1.00 25.880          C  
ATOM   2276  CD1 LEU A 139     -14.679  38.120  27.855  1.00 25.880          C  
ATOM   2277  CD2 LEU A 139     -16.438  39.073  29.315  1.00 25.880          C  
ATOM   2278  H   LEU A 139     -13.826  36.362  32.223  1.00 22.330          H  
ATOM   2279  HA  LEU A 139     -16.548  37.293  31.603  1.00 22.130          H  
ATOM   2280 1HB  LEU A 139     -14.566  36.193  29.556  1.00 31.060          H  
ATOM   2281 2HB  LEU A 139     -16.295  36.400  29.272  1.00 31.060          H  
ATOM   2282  HG  LEU A 139     -14.395  38.716  29.841  1.00 31.060          H  
ATOM   2283 1HD1 LEU A 139     -14.468  39.110  27.456  1.00 31.060          H  
ATOM   2284 2HD1 LEU A 139     -13.772  37.538  27.858  1.00 31.060          H  
ATOM   2285 3HD1 LEU A 139     -15.424  37.629  27.234  1.00 31.060          H  
ATOM   2286 1HD2 LEU A 139     -16.228  40.065  28.919  1.00 31.060          H  
ATOM   2287 2HD2 LEU A 139     -17.218  38.602  28.718  1.00 31.060          H  
ATOM   2288 3HD2 LEU A 139     -16.777  39.169  30.344  1.00 31.060          H  
ATOM   2289  N   GLU A 140     -17.298  34.920  31.775  1.00 18.330          N  
ATOM   2290  CA  GLU A 140     -17.679  33.550  32.074  1.00 17.920          C  
ATOM   2291  C   GLU A 140     -18.979  33.189  31.385  1.00 16.990          C  
ATOM   2292  O   GLU A 140     -19.816  34.056  31.135  1.00 16.730          O  
ATOM   2293  CB  GLU A 140     -17.805  33.370  33.593  1.00 25.250          C  
ATOM   2294  CG  GLU A 140     -18.909  34.219  34.246  1.00 25.250          C  
ATOM   2295  CD  GLU A 140     -18.946  34.115  35.756  1.00 25.250          C  
ATOM   2296  OE1 GLU A 140     -18.094  33.462  36.321  1.00 25.250          O  
ATOM   2297  OE2 GLU A 140     -19.828  34.690  36.348  1.00 25.250          O  
ATOM   2298  H   GLU A 140     -18.013  35.624  31.652  1.00 22.000          H  
ATOM   2299  HA  GLU A 140     -16.904  32.879  31.703  1.00 21.500          H  
ATOM   2300 1HB  GLU A 140     -18.011  32.324  33.821  1.00 30.300          H  
ATOM   2301 2HB  GLU A 140     -16.857  33.629  34.068  1.00 30.300          H  
ATOM   2302 1HG  GLU A 140     -18.758  35.263  33.972  1.00 30.300          H  
ATOM   2303 2HG  GLU A 140     -19.877  33.908  33.852  1.00 30.300          H  
ATOM   2304  N   GLU A 141     -19.130  31.903  31.099  1.00 16.500          N  
ATOM   2305  CA  GLU A 141     -20.322  31.334  30.483  1.00 15.630          C  
ATOM   2306  C   GLU A 141     -20.343  29.849  30.821  1.00 14.680          C  
ATOM   2307  O   GLU A 141     -19.291  29.291  31.149  1.00 13.890          O  
ATOM   2308  CB  GLU A 141     -20.301  31.598  28.981  1.00 22.230          C  
ATOM   2309  CG  GLU A 141     -21.512  31.130  28.216  1.00 22.230          C  
ATOM   2310  CD  GLU A 141     -22.782  31.724  28.710  1.00 22.230          C  
ATOM   2311  OE1 GLU A 141     -23.124  32.817  28.305  1.00 22.230          O  
ATOM   2312  OE2 GLU A 141     -23.396  31.091  29.538  1.00 22.230          O  
ATOM   2313  H   GLU A 141     -18.377  31.273  31.338  1.00 19.800          H  
ATOM   2314  HA  GLU A 141     -21.209  31.799  30.916  1.00 18.760          H  
ATOM   2315 1HB  GLU A 141     -20.203  32.667  28.806  1.00 26.680          H  
ATOM   2316 2HB  GLU A 141     -19.438  31.131  28.567  1.00 26.680          H  
ATOM   2317 1HG  GLU A 141     -21.380  31.408  27.171  1.00 26.680          H  
ATOM   2318 2HG  GLU A 141     -21.565  30.054  28.256  1.00 26.680          H  
ATOM   2319  N   ALA A 142     -21.511  29.213  30.781  1.00 14.820          N  
ATOM   2320  CA  ALA A 142     -21.574  27.787  31.097  1.00 14.070          C  
ATOM   2321  C   ALA A 142     -22.836  27.103  30.584  1.00 14.060          C  
ATOM   2322  O   ALA A 142     -23.812  27.740  30.180  1.00 13.620          O  
ATOM   2323  CB  ALA A 142     -21.449  27.567  32.599  1.00 20.000          C  
ATOM   2324  H   ALA A 142     -22.345  29.734  30.470  1.00 17.780          H  
ATOM   2325  HA  ALA A 142     -20.727  27.309  30.604  1.00 16.880          H  
ATOM   2326 1HB  ALA A 142     -21.449  26.501  32.810  1.00 24.000          H  
ATOM   2327 2HB  ALA A 142     -20.522  28.005  32.964  1.00 24.000          H  
ATOM   2328 3HB  ALA A 142     -22.276  28.016  33.102  1.00 24.000          H  
ATOM   2329  N   MET A 143     -22.775  25.776  30.559  1.00 14.610          N  
ATOM   2330  CA  MET A 143     -23.893  24.921  30.189  1.00 14.700          C  
ATOM   2331  C   MET A 143     -23.736  23.514  30.735  1.00 14.070          C  
ATOM   2332  O   MET A 143     -22.616  23.016  30.862  1.00 13.590          O  
ATOM   2333  CB  MET A 143     -24.016  24.885  28.679  1.00 20.540          C  
ATOM   2334  CG  MET A 143     -25.110  24.002  28.101  1.00 20.540          C  
ATOM   2335  SD  MET A 143     -26.772  24.355  28.623  1.00 20.540          S  
ATOM   2336  CE  MET A 143     -27.042  25.904  27.877  1.00 20.540          C  
ATOM   2337  H   MET A 143     -21.919  25.330  30.859  1.00 17.530          H  
ATOM   2338  HA  MET A 143     -24.803  25.344  30.618  1.00 17.640          H  
ATOM   2339 1HB  MET A 143     -24.167  25.873  28.331  1.00 24.650          H  
ATOM   2340 2HB  MET A 143     -23.079  24.532  28.260  1.00 24.650          H  
ATOM   2341 1HG  MET A 143     -25.070  24.142  27.033  1.00 24.650          H  
ATOM   2342 2HG  MET A 143     -24.902  22.955  28.307  1.00 24.650          H  
ATOM   2343 1HE  MET A 143     -28.047  26.229  28.115  1.00 24.650          H  
ATOM   2344 2HE  MET A 143     -26.336  26.635  28.259  1.00 24.650          H  
ATOM   2345 3HE  MET A 143     -26.939  25.824  26.798  1.00 24.650          H  
ATOM   2346  N   ALA A 144     -24.862  22.864  31.010  1.00 14.140          N  
ATOM   2347  CA  ALA A 144     -24.879  21.466  31.386  1.00 13.720          C  
ATOM   2348  C   ALA A 144     -26.211  20.842  30.986  1.00 13.190          C  
ATOM   2349  O   ALA A 144     -27.254  21.503  30.996  1.00 13.460          O  
ATOM   2350  CB  ALA A 144     -24.631  21.310  32.877  1.00 19.380          C  
ATOM   2351  H   ALA A 144     -25.743  23.353  30.917  1.00 16.970          H  
ATOM   2352  HA  ALA A 144     -24.093  20.951  30.833  1.00 16.460          H  
ATOM   2353 1HB  ALA A 144     -24.637  20.250  33.139  1.00 23.250          H  
ATOM   2354 2HB  ALA A 144     -23.663  21.740  33.129  1.00 23.250          H  
ATOM   2355 3HB  ALA A 144     -25.400  21.816  33.443  1.00 23.250          H  
ATOM   2356  N   ASP A 145     -26.158  19.557  30.666  1.00 12.490          N  
ATOM   2357  CA  ASP A 145     -27.303  18.723  30.320  1.00 12.020          C  
ATOM   2358  C   ASP A 145     -27.895  17.986  31.504  1.00 11.820          C  
ATOM   2359  O   ASP A 145     -27.405  18.097  32.627  1.00 11.560          O  
ATOM   2360  CB  ASP A 145     -26.924  17.755  29.195  1.00 17.020          C  
ATOM   2361  CG  ASP A 145     -26.869  18.460  27.858  1.00 17.020          C  
ATOM   2362  OD1 ASP A 145     -27.848  19.125  27.578  1.00 17.020          O  
ATOM   2363  OD2 ASP A 145     -25.880  18.365  27.144  1.00 17.020          O  
ATOM   2364  H   ASP A 145     -25.248  19.113  30.666  1.00 14.990          H  
ATOM   2365  HA  ASP A 145     -28.082  19.380  29.929  1.00 14.420          H  
ATOM   2366 1HB  ASP A 145     -25.948  17.318  29.407  1.00 20.420          H  
ATOM   2367 2HB  ASP A 145     -27.636  16.935  29.136  1.00 20.420          H  
ATOM   2368  N   GLU A 146     -28.946  17.216  31.224  1.00 12.030          N  
ATOM   2369  CA  GLU A 146     -29.679  16.427  32.210  1.00 11.950          C  
ATOM   2370  C   GLU A 146     -28.731  15.426  32.880  1.00 11.770          C  
ATOM   2371  O   GLU A 146     -27.763  14.948  32.271  1.00 12.020          O  
ATOM   2372  CB  GLU A 146     -30.848  15.724  31.523  1.00 16.760          C  
ATOM   2373  CG  GLU A 146     -31.928  16.665  30.987  1.00 16.760          C  
ATOM   2374  CD  GLU A 146     -33.059  15.937  30.304  1.00 16.760          C  
ATOM   2375  OE1 GLU A 146     -32.832  14.854  29.816  1.00 16.760          O  
ATOM   2376  OE2 GLU A 146     -34.144  16.462  30.267  1.00 16.760          O  
ATOM   2377  H   GLU A 146     -29.271  17.193  30.268  1.00 14.440          H  
ATOM   2378  HA  GLU A 146     -30.073  17.096  32.980  1.00 14.340          H  
ATOM   2379 1HB  GLU A 146     -30.487  15.084  30.717  1.00 20.110          H  
ATOM   2380 2HB  GLU A 146     -31.343  15.107  32.246  1.00 20.110          H  
ATOM   2381 1HG  GLU A 146     -32.332  17.239  31.827  1.00 20.110          H  
ATOM   2382 2HG  GLU A 146     -31.478  17.367  30.288  1.00 20.110          H  
ATOM   2383  N   ASN A 147     -28.986  15.113  34.148  1.00 11.460          N  
ATOM   2384  CA  ASN A 147     -28.063  14.255  34.891  1.00 11.390          C  
ATOM   2385  C   ASN A 147     -28.256  12.768  34.669  1.00 11.480          C  
ATOM   2386  O   ASN A 147     -28.822  12.084  35.528  1.00 11.440          O  
ATOM   2387  CB  ASN A 147     -28.103  14.538  36.378  1.00 15.970          C  
ATOM   2388  CG  ASN A 147     -26.964  13.867  37.111  1.00 15.970          C  
ATOM   2389  OD1 ASN A 147     -25.957  13.513  36.489  1.00 15.970          O  
ATOM   2390  ND2 ASN A 147     -27.098  13.681  38.403  1.00 15.970          N  
ATOM   2391  H   ASN A 147     -29.850  15.467  34.575  1.00 13.750          H  
ATOM   2392  HA  ASN A 147     -27.056  14.491  34.542  1.00 13.670          H  
ATOM   2393 1HB  ASN A 147     -28.085  15.613  36.553  1.00 19.170          H  
ATOM   2394 2HB  ASN A 147     -29.011  14.152  36.781  1.00 19.170          H  
ATOM   2395 1HD2 ASN A 147     -26.365  13.236  38.921  1.00 19.170          H  
ATOM   2396 2HD2 ASN A 147     -27.928  13.977  38.873  1.00 19.170          H  
ATOM   2397  N   GLU A 148     -27.841  12.297  33.499  1.00 11.710          N  
ATOM   2398  CA  GLU A 148     -27.925  10.880  33.151  1.00 11.900          C  
ATOM   2399  C   GLU A 148     -26.998  10.062  34.085  1.00 11.260          C  
ATOM   2400  O   GLU A 148     -25.833  10.431  34.228  1.00 10.820          O  
ATOM   2401  CB  GLU A 148     -27.526  10.678  31.692  1.00 16.580          C  
ATOM   2402  CG  GLU A 148     -27.713   9.264  31.164  1.00 16.580          C  
ATOM   2403  CD  GLU A 148     -27.356   9.157  29.705  1.00 16.580          C  
ATOM   2404  OE1 GLU A 148     -26.869  10.119  29.167  1.00 16.580          O  
ATOM   2405  OE2 GLU A 148     -27.598   8.130  29.120  1.00 16.580          O  
ATOM   2406  H   GLU A 148     -27.451  12.993  32.853  1.00 14.050          H  
ATOM   2407  HA  GLU A 148     -28.945  10.568  33.234  1.00 14.280          H  
ATOM   2408 1HB  GLU A 148     -28.112  11.352  31.064  1.00 19.900          H  
ATOM   2409 2HB  GLU A 148     -26.478  10.944  31.566  1.00 19.900          H  
ATOM   2410 1HG  GLU A 148     -27.080   8.578  31.735  1.00 19.900          H  
ATOM   2411 2HG  GLU A 148     -28.753   8.959  31.310  1.00 19.900          H  
ATOM   2412  N   PRO A 149     -27.480   8.982  34.745  1.00 11.260          N  
ATOM   2413  CA  PRO A 149     -26.755   8.050  35.604  1.00 10.830          C  
ATOM   2414  C   PRO A 149     -25.671   7.253  34.898  1.00 10.940          C  
ATOM   2415  O   PRO A 149     -25.795   6.956  33.710  1.00 11.030          O  
ATOM   2416  CB  PRO A 149     -27.847   7.111  36.090  1.00 16.250          C  
ATOM   2417  CG  PRO A 149     -29.115   7.844  35.920  1.00 16.250          C  
ATOM   2418  CD  PRO A 149     -28.916   8.708  34.728  1.00 16.250          C  
ATOM   2419  HA  PRO A 149     -26.320   8.616  36.449  1.00 13.000          H  
ATOM   2420 1HB  PRO A 149     -27.803   6.181  35.530  1.00 19.490          H  
ATOM   2421 2HB  PRO A 149     -27.662   6.876  37.136  1.00 19.490          H  
ATOM   2422 1HG  PRO A 149     -29.964   7.156  35.815  1.00 19.490          H  
ATOM   2423 2HG  PRO A 149     -29.326   8.441  36.816  1.00 19.490          H  
ATOM   2424 1HD  PRO A 149     -29.230   8.236  33.792  1.00 19.490          H  
ATOM   2425 2HD  PRO A 149     -29.468   9.576  34.980  1.00 19.490          H  
ATOM   2426  N   ASP A 150     -24.659   6.816  35.647  1.00 11.070          N  
ATOM   2427  CA  ASP A 150     -23.588   5.952  35.126  1.00 11.340          C  
ATOM   2428  C   ASP A 150     -24.153   4.709  34.432  1.00 11.960          C  
ATOM   2429  O   ASP A 150     -23.653   4.264  33.398  1.00 12.140          O  
ATOM   2430  CB  ASP A 150     -22.688   5.476  36.267  1.00 15.770          C  
ATOM   2431  CG  ASP A 150     -21.833   6.567  36.885  1.00 15.770          C  
ATOM   2432  OD1 ASP A 150     -21.736   7.632  36.328  1.00 15.770          O  
ATOM   2433  OD2 ASP A 150     -21.286   6.320  37.927  1.00 15.770          O  
ATOM   2434  H   ASP A 150     -24.602   7.108  36.615  1.00 13.280          H  
ATOM   2435  HA  ASP A 150     -23.001   6.521  34.406  1.00 13.610          H  
ATOM   2436 1HB  ASP A 150     -23.308   5.033  37.051  1.00 18.920          H  
ATOM   2437 2HB  ASP A 150     -22.031   4.690  35.898  1.00 18.920          H  
ATOM   2438  N   GLN A 151     -25.223   4.170  35.017  1.00 12.380          N  
ATOM   2439  CA  GLN A 151     -25.950   2.986  34.558  1.00 13.030          C  
ATOM   2440  C   GLN A 151     -26.918   3.248  33.399  1.00 13.400          C  
ATOM   2441  O   GLN A 151     -27.645   2.336  33.002  1.00 13.580          O  
ATOM   2442  CB  GLN A 151     -26.718   2.326  35.722  1.00 17.980          C  
ATOM   2443  CG  GLN A 151     -27.853   3.172  36.310  1.00 17.980          C  
ATOM   2444  CD  GLN A 151     -27.344   4.074  37.423  1.00 17.980          C  
ATOM   2445  OE1 GLN A 151     -26.141   4.388  37.462  1.00 17.980          O  
ATOM   2446  NE2 GLN A 151     -28.219   4.534  38.299  1.00 17.980          N  
ATOM   2447  H   GLN A 151     -25.524   4.593  35.892  1.00 14.860          H  
ATOM   2448  HA  GLN A 151     -25.211   2.268  34.203  1.00 15.640          H  
ATOM   2449 1HB  GLN A 151     -27.151   1.387  35.378  1.00 21.580          H  
ATOM   2450 2HB  GLN A 151     -26.023   2.087  36.526  1.00 21.580          H  
ATOM   2451 1HG  GLN A 151     -28.295   3.788  35.539  1.00 21.580          H  
ATOM   2452 2HG  GLN A 151     -28.608   2.509  36.728  1.00 21.580          H  
ATOM   2453 1HE2 GLN A 151     -27.923   5.140  39.035  1.00 21.580          H  
ATOM   2454 2HE2 GLN A 151     -29.217   4.342  38.221  1.00 21.580          H  
ATOM   2455  N   SER A 152     -26.977   4.489  32.904  1.00 13.620          N  
ATOM   2456  CA  SER A 152     -27.864   4.918  31.820  1.00 14.070          C  
ATOM   2457  C   SER A 152     -29.339   4.738  32.163  1.00 14.490          C  
ATOM   2458  O   SER A 152     -30.137   4.255  31.355  1.00 14.880          O  
ATOM   2459  CB  SER A 152     -27.559   4.165  30.525  1.00 19.520          C  
ATOM   2460  OG  SER A 152     -26.234   4.371  30.084  1.00 19.520          O  
ATOM   2461  H   SER A 152     -26.362   5.214  33.274  1.00 16.340          H  
ATOM   2462  HA  SER A 152     -27.684   5.982  31.644  1.00 16.880          H  
ATOM   2463 1HB  SER A 152     -27.739   3.101  30.655  1.00 23.420          H  
ATOM   2464 2HB  SER A 152     -28.247   4.511  29.756  1.00 23.420          H  
ATOM   2465  HG  SER A 152     -26.182   3.971  29.217  1.00 23.420          H  
ATOM   2466  N   GLY A 153     -29.697   5.121  33.379  1.00 14.490          N  
ATOM   2467  CA  GLY A 153     -31.069   5.061  33.855  1.00 14.980          C  
ATOM   2468  C   GLY A 153     -31.742   6.385  33.564  1.00 15.110          C  
ATOM   2469  O   GLY A 153     -31.193   7.212  32.834  1.00 14.810          O  
ATOM   2470  H   GLY A 153     -28.981   5.510  33.968  1.00 17.390          H  
ATOM   2471 1HA  GLY A 153     -31.606   4.243  33.373  1.00 17.980          H  
ATOM   2472 2HA  GLY A 153     -31.074   4.882  34.923  1.00 17.980          H  
ATOM   2473  N   ILE A 154     -32.912   6.610  34.137  1.00 15.650          N  
ATOM   2474  CA  ILE A 154     -33.607   7.866  33.889  1.00 15.940          C  
ATOM   2475  C   ILE A 154     -32.776   9.062  34.420  1.00 15.850          C  
ATOM   2476  O   ILE A 154     -32.348   9.021  35.574  1.00 15.960          O  
ATOM   2477  CB  ILE A 154     -35.008   7.784  34.549  1.00 22.200          C  
ATOM   2478  CG1 ILE A 154     -35.895   8.992  34.142  1.00 22.200          C  
ATOM   2479  CG2 ILE A 154     -34.902   7.610  36.099  1.00 22.200          C  
ATOM   2480  CD1 ILE A 154     -37.375   8.850  34.490  1.00 22.200          C  
ATOM   2481  H   ILE A 154     -33.326   5.867  34.710  1.00 18.780          H  
ATOM   2482  HA  ILE A 154     -33.750   7.940  32.819  1.00 19.130          H  
ATOM   2483  HB  ILE A 154     -35.484   6.909  34.145  1.00 26.640          H  
ATOM   2484 1HG1 ILE A 154     -35.502   9.895  34.627  1.00 26.640          H  
ATOM   2485 2HG1 ILE A 154     -35.842   9.117  33.073  1.00 26.640          H  
ATOM   2486 1HG2 ILE A 154     -35.886   7.486  36.540  1.00 26.640          H  
ATOM   2487 2HG2 ILE A 154     -34.312   6.726  36.319  1.00 26.640          H  
ATOM   2488 3HG2 ILE A 154     -34.434   8.475  36.550  1.00 26.640          H  
ATOM   2489 1HD1 ILE A 154     -37.905   9.742  34.156  1.00 26.640          H  
ATOM   2490 2HD1 ILE A 154     -37.788   7.979  33.986  1.00 26.640          H  
ATOM   2491 3HD1 ILE A 154     -37.509   8.743  35.564  1.00 26.640          H  
ATOM   2492  N   PRO A 155     -32.522  10.124  33.615  1.00 15.730          N  
ATOM   2493  CA  PRO A 155     -31.769  11.312  33.991  1.00 15.700          C  
ATOM   2494  C   PRO A 155     -32.549  12.228  34.887  1.00 16.360          C  
ATOM   2495  O   PRO A 155     -33.763  12.339  34.724  1.00 16.870          O  
ATOM   2496  CB  PRO A 155     -31.514  11.986  32.641  1.00 23.550          C  
ATOM   2497  CG  PRO A 155     -32.668  11.574  31.779  1.00 23.550          C  
ATOM   2498  CD  PRO A 155     -32.994  10.148  32.212  1.00 23.550          C  
ATOM   2499  HA  PRO A 155     -30.844  11.038  34.478  1.00 18.840          H  
ATOM   2500 1HB  PRO A 155     -31.465  13.054  32.798  1.00 28.260          H  
ATOM   2501 2HB  PRO A 155     -30.562  11.689  32.215  1.00 28.260          H  
ATOM   2502 1HG  PRO A 155     -33.509  12.277  31.931  1.00 28.260          H  
ATOM   2503 2HG  PRO A 155     -32.387  11.654  30.715  1.00 28.260          H  
ATOM   2504 1HD  PRO A 155     -34.064  10.028  32.141  1.00 28.260          H  
ATOM   2505 2HD  PRO A 155     -32.435   9.413  31.603  1.00 28.260          H  
ATOM   2506  N   MET A 156     -31.855  12.976  35.737  1.00 16.410          N  
ATOM   2507  CA  MET A 156     -32.540  14.015  36.506  1.00 17.080          C  
ATOM   2508  C   MET A 156     -32.798  15.177  35.561  1.00 17.120          C  
ATOM   2509  O   MET A 156     -31.894  15.598  34.833  1.00 16.560          O  
ATOM   2510  CB  MET A 156     -31.733  14.486  37.712  1.00 23.640          C  
ATOM   2511  CG  MET A 156     -32.489  15.427  38.650  1.00 23.640          C  
ATOM   2512  SD  MET A 156     -31.527  15.926  40.085  1.00 23.640          S  
ATOM   2513  CE  MET A 156     -31.497  14.493  41.140  1.00 23.640          C  
ATOM   2514  H   MET A 156     -30.849  12.797  35.845  1.00 19.690          H  
ATOM   2515  HA  MET A 156     -33.507  13.637  36.849  1.00 20.500          H  
ATOM   2516 1HB  MET A 156     -31.361  13.630  38.267  1.00 28.370          H  
ATOM   2517 2HB  MET A 156     -30.891  15.059  37.367  1.00 28.370          H  
ATOM   2518 1HG  MET A 156     -32.792  16.322  38.130  1.00 28.370          H  
ATOM   2519 2HG  MET A 156     -33.398  14.928  38.999  1.00 28.370          H  
ATOM   2520 1HE  MET A 156     -30.938  14.724  42.053  1.00 28.370          H  
ATOM   2521 2HE  MET A 156     -32.513  14.217  41.410  1.00 28.370          H  
ATOM   2522 3HE  MET A 156     -31.027  13.657  40.634  1.00 28.370          H  
ATOM   2523  N   GLU A 157     -33.988  15.768  35.637  1.00 17.840          N  
ATOM   2524  CA  GLU A 157     -34.406  16.886  34.781  1.00 18.090          C  
ATOM   2525  C   GLU A 157     -33.581  18.174  34.925  1.00 17.830          C  
ATOM   2526  O   GLU A 157     -33.720  19.095  34.121  1.00 17.820          O  
ATOM   2527  CB  GLU A 157     -35.881  17.207  35.068  1.00 25.230          C  
ATOM   2528  CG  GLU A 157     -36.148  17.815  36.462  1.00 25.230          C  
ATOM   2529  CD  GLU A 157     -36.247  16.794  37.567  1.00 25.230          C  
ATOM   2530  OE1 GLU A 157     -36.091  15.621  37.298  1.00 25.230          O  
ATOM   2531  OE2 GLU A 157     -36.455  17.185  38.685  1.00 25.230          O  
ATOM   2532  H   GLU A 157     -34.686  15.390  36.289  1.00 21.410          H  
ATOM   2533  HA  GLU A 157     -34.321  16.554  33.745  1.00 21.710          H  
ATOM   2534 1HB  GLU A 157     -36.246  17.916  34.324  1.00 30.270          H  
ATOM   2535 2HB  GLU A 157     -36.477  16.300  34.972  1.00 30.270          H  
ATOM   2536 1HG  GLU A 157     -35.386  18.532  36.711  1.00 30.270          H  
ATOM   2537 2HG  GLU A 157     -37.089  18.358  36.410  1.00 30.270          H  
ATOM   2538  N   LEU A 158     -32.776  18.270  35.972  1.00 17.650          N  
ATOM   2539  CA  LEU A 158     -31.989  19.463  36.205  1.00 17.440          C  
ATOM   2540  C   LEU A 158     -30.561  19.360  35.709  1.00 16.510          C  
ATOM   2541  O   LEU A 158     -29.876  18.358  35.912  1.00 16.240          O  
ATOM   2542  CB  LEU A 158     -31.893  19.752  37.701  1.00 24.500          C  
ATOM   2543  CG  LEU A 158     -33.179  19.928  38.479  1.00 24.500          C  
ATOM   2544  CD1 LEU A 158     -32.790  20.157  39.906  1.00 24.500          C  
ATOM   2545  CD2 LEU A 158     -34.011  21.077  37.922  1.00 24.500          C  
ATOM   2546  H   LEU A 158     -32.706  17.475  36.585  1.00 21.180          H  
ATOM   2547  HA  LEU A 158     -32.458  20.295  35.686  1.00 20.930          H  
ATOM   2548 1HB  LEU A 158     -31.349  18.927  38.167  1.00 29.400          H  
ATOM   2549 2HB  LEU A 158     -31.307  20.656  37.842  1.00 29.400          H  
ATOM   2550  HG  LEU A 158     -33.766  19.008  38.436  1.00 29.400          H  
ATOM   2551 1HD1 LEU A 158     -33.681  20.263  40.521  1.00 29.400          H  
ATOM   2552 2HD1 LEU A 158     -32.204  19.309  40.246  1.00 29.400          H  
ATOM   2553 3HD1 LEU A 158     -32.186  21.061  39.988  1.00 29.400          H  
ATOM   2554 1HD2 LEU A 158     -34.920  21.181  38.516  1.00 29.400          H  
ATOM   2555 2HD2 LEU A 158     -33.438  22.001  37.972  1.00 29.400          H  
ATOM   2556 3HD2 LEU A 158     -34.290  20.875  36.888  1.00 29.400          H  
ATOM   2557  N   SER A 159     -30.069  20.483  35.194  1.00 16.080          N  
ATOM   2558  CA  SER A 159     -28.680  20.649  34.781  1.00 15.240          C  
ATOM   2559  C   SER A 159     -27.759  20.822  35.997  1.00 15.190          C  
ATOM   2560  O   SER A 159     -26.537  20.693  35.916  1.00 14.690          O  
ATOM   2561  CB  SER A 159     -28.607  21.843  33.867  1.00 21.670          C  
ATOM   2562  OG  SER A 159     -28.948  23.017  34.549  1.00 21.670          O  
ATOM   2563  H   SER A 159     -30.691  21.266  35.037  1.00 19.300          H  
ATOM   2564  HA  SER A 159     -28.370  19.759  34.232  1.00 18.290          H  
ATOM   2565 1HB  SER A 159     -27.617  21.937  33.475  1.00 26.010          H  
ATOM   2566 2HB  SER A 159     -29.273  21.698  33.018  1.00 26.010          H  
ATOM   2567  HG  SER A 159     -28.887  23.741  33.882  1.00 26.010          H  
ATOM   2568  N   ASP A 160     -28.365  21.089  37.153  1.00 15.770          N  
ATOM   2569  CA  ASP A 160     -27.638  21.264  38.403  1.00 15.910          C  
ATOM   2570  C   ASP A 160     -28.274  20.310  39.420  1.00 16.130          C  
ATOM   2571  O   ASP A 160     -29.136  20.689  40.227  1.00 16.570          O  
ATOM   2572  CB  ASP A 160     -27.720  22.716  38.905  1.00 22.220          C  
ATOM   2573  CG  ASP A 160     -26.788  22.998  40.105  1.00 22.220          C  
ATOM   2574  OD1 ASP A 160     -25.830  22.274  40.239  1.00 22.220          O  
ATOM   2575  OD2 ASP A 160     -26.996  23.956  40.832  1.00 22.220          O  
ATOM   2576  H   ASP A 160     -29.366  21.172  37.141  1.00 18.920          H  
ATOM   2577  HA  ASP A 160     -26.592  20.984  38.264  1.00 19.090          H  
ATOM   2578 1HB  ASP A 160     -27.453  23.391  38.089  1.00 26.660          H  
ATOM   2579 2HB  ASP A 160     -28.745  22.943  39.195  1.00 26.660          H  
ATOM   2580  N   ALA A 161     -27.825  19.058  39.377  1.00 15.920          N  
ATOM   2581  CA  ALA A 161     -28.444  17.959  40.106  1.00 16.240          C  
ATOM   2582  C   ALA A 161     -28.550  18.107  41.633  1.00 16.710          C  
ATOM   2583  O   ALA A 161     -29.505  17.585  42.199  1.00 16.720          O  
ATOM   2584  CB  ALA A 161     -27.719  16.664  39.802  1.00 22.610          C  
ATOM   2585  H   ALA A 161     -27.073  18.854  38.729  1.00 19.100          H  
ATOM   2586  HA  ALA A 161     -29.457  17.874  39.721  1.00 19.490          H  
ATOM   2587 1HB  ALA A 161     -28.245  15.840  40.284  1.00 27.130          H  
ATOM   2588 2HB  ALA A 161     -27.712  16.514  38.731  1.00 27.130          H  
ATOM   2589 3HB  ALA A 161     -26.701  16.691  40.165  1.00 27.130          H  
ATOM   2590  N   PRO A 162     -27.621  18.760  42.363  1.00 17.150          N  
ATOM   2591  CA  PRO A 162     -27.715  18.905  43.805  1.00 17.670          C  
ATOM   2592  C   PRO A 162     -28.997  19.628  44.244  1.00 17.620          C  
ATOM   2593  O   PRO A 162     -29.383  19.527  45.409  1.00 17.660          O  
ATOM   2594  CB  PRO A 162     -26.460  19.724  44.139  1.00 26.510          C  
ATOM   2595  CG  PRO A 162     -25.489  19.403  43.025  1.00 26.510          C  
ATOM   2596  CD  PRO A 162     -26.345  19.271  41.800  1.00 26.510          C  
ATOM   2597  HA  PRO A 162     -27.659  17.916  44.268  1.00 21.200          H  
ATOM   2598 1HB  PRO A 162     -26.713  20.795  44.185  1.00 31.810          H  
ATOM   2599 2HB  PRO A 162     -26.085  19.439  45.137  1.00 31.810          H  
ATOM   2600 1HG  PRO A 162     -24.750  20.218  42.922  1.00 31.810          H  
ATOM   2601 2HG  PRO A 162     -24.928  18.488  43.251  1.00 31.810          H  
ATOM   2602 1HD  PRO A 162     -26.465  20.273  41.390  1.00 31.810          H  
ATOM   2603 2HD  PRO A 162     -25.877  18.581  41.104  1.00 31.810          H  
ATOM   2604  N   GLY A 163     -29.651  20.369  43.339  1.00 17.560          N  
ATOM   2605  CA  GLY A 163     -30.863  21.091  43.694  1.00 17.520          C  
ATOM   2606  C   GLY A 163     -32.148  20.295  43.451  1.00 16.720          C  
ATOM   2607  O   GLY A 163     -33.247  20.835  43.607  1.00 16.670          O  
ATOM   2608  H   GLY A 163     -29.336  20.436  42.363  1.00 21.070          H  
ATOM   2609 1HA  GLY A 163     -30.812  21.381  44.743  1.00 21.020          H  
ATOM   2610 2HA  GLY A 163     -30.901  22.014  43.116  1.00 21.020          H  
ATOM   2611  N   GLY A 164     -32.027  19.034  43.035  1.00 16.160          N  
ATOM   2612  CA  GLY A 164     -33.197  18.217  42.732  1.00 15.470          C  
ATOM   2613  C   GLY A 164     -33.527  17.193  43.808  1.00 15.520          C  
ATOM   2614  O   GLY A 164     -33.278  17.398  44.998  1.00 15.590          O  
ATOM   2615  H   GLY A 164     -31.096  18.620  42.913  1.00 19.390          H  
ATOM   2616 1HA  GLY A 164     -34.058  18.864  42.578  1.00 18.560          H  
ATOM   2617 2HA  GLY A 164     -33.034  17.701  41.793  1.00 18.560          H  
ATOM   2618  N   GLY A 165     -34.141  16.095  43.361  1.00 15.570          N  
ATOM   2619  CA  GLY A 165     -34.588  14.986  44.198  1.00 15.760          C  
ATOM   2620  C   GLY A 165     -33.631  13.801  44.104  1.00 15.970          C  
ATOM   2621  O   GLY A 165     -32.411  13.966  44.140  1.00 16.000          O  
ATOM   2622  H   GLY A 165     -34.325  16.029  42.369  1.00 18.680          H  
ATOM   2623 1HA  GLY A 165     -34.661  15.317  45.234  1.00 18.910          H  
ATOM   2624 2HA  GLY A 165     -35.586  14.677  43.889  1.00 18.910          H  
ATOM   2625  N   GLY A 166     -34.185  12.590  44.052  1.00 16.200          N  
ATOM   2626  CA  GLY A 166     -33.354  11.389  44.022  1.00 16.500          C  
ATOM   2627  C   GLY A 166     -32.875  11.044  42.616  1.00 16.940          C  
ATOM   2628  O   GLY A 166     -33.209  11.723  41.641  1.00 17.130          O  
ATOM   2629  H   GLY A 166     -35.189  12.498  44.022  1.00 19.440          H  
ATOM   2630 1HA  GLY A 166     -32.495  11.517  44.682  1.00 19.800          H  
ATOM   2631 2HA  GLY A 166     -33.930  10.553  44.406  1.00 19.800          H  
ATOM   2632  N   GLY A 167     -32.147   9.934  42.508  1.00 17.200          N  
ATOM   2633  CA  GLY A 167     -31.598   9.462  41.241  1.00 17.730          C  
ATOM   2634  C   GLY A 167     -32.534   8.441  40.626  1.00 18.150          C  
ATOM   2635  O   GLY A 167     -33.743   8.488  40.859  1.00 18.550          O  
ATOM   2636  H   GLY A 167     -31.945   9.396  43.352  1.00 20.640          H  
ATOM   2637 1HA  GLY A 167     -31.460  10.303  40.561  1.00 21.280          H  
ATOM   2638 2HA  GLY A 167     -30.621   9.012  41.411  1.00 21.280          H  
ATOM   2639  N   GLY A 168     -31.996   7.487  39.873  1.00 18.120          N  
ATOM   2640  CA  GLY A 168     -32.866   6.505  39.246  1.00 18.580          C  
ATOM   2641  C   GLY A 168     -32.137   5.449  38.423  1.00 18.340          C  
ATOM   2642  O   GLY A 168     -30.903   5.454  38.321  1.00 18.420          O  
ATOM   2643  H   GLY A 168     -31.000   7.458  39.709  1.00 21.740          H  
ATOM   2644 1HA  GLY A 168     -33.433   6.007  40.027  1.00 22.300          H  
ATOM   2645 2HA  GLY A 168     -33.594   7.015  38.621  1.00 22.300          H  
ATOM   2646  N   GLY A 169     -32.923   4.528  37.872  1.00 18.100          N  
ATOM   2647  CA  GLY A 169     -32.420   3.419  37.081  1.00 17.920          C  
ATOM   2648  C   GLY A 169     -33.309   3.107  35.882  1.00 17.600          C  
ATOM   2649  O   GLY A 169     -33.990   3.990  35.322  1.00 17.400          O  
ATOM   2650  H   GLY A 169     -33.929   4.607  38.061  1.00 21.720          H  
ATOM   2651 1HA  GLY A 169     -31.403   3.624  36.757  1.00 21.500          H  
ATOM   2652 2HA  GLY A 169     -32.365   2.537  37.719  1.00 21.500          H  
ATOM   2653  N   GLY A 170     -33.229   1.860  35.428  1.00 17.630          N  
ATOM   2654  CA  GLY A 170     -33.984   1.454  34.263  1.00 17.460          C  
ATOM   2655  C   GLY A 170     -35.460   1.447  34.614  1.00 17.450          C  
ATOM   2656  O   GLY A 170     -35.841   1.324  35.781  1.00 17.590          O  
ATOM   2657  H   GLY A 170     -32.651   1.180  35.909  1.00 21.160          H  
ATOM   2658 1HA  GLY A 170     -33.791   2.139  33.437  1.00 20.950          H  
ATOM   2659 2HA  GLY A 170     -33.670   0.459  33.946  1.00 20.950          H  
ATOM   2660  N   GLY A 171     -36.303   1.664  33.623  1.00 17.350          N  
ATOM   2661  CA  GLY A 171     -37.739   1.616  33.842  1.00 17.380          C  
ATOM   2662  C   GLY A 171     -38.286   2.903  34.446  1.00 16.640          C  
ATOM   2663  O   GLY A 171     -39.492   3.030  34.645  1.00 16.630          O  
ATOM   2664  H   GLY A 171     -35.948   1.806  32.687  1.00 20.820          H  
ATOM   2665 1HA  GLY A 171     -38.242   1.420  32.894  1.00 20.860          H  
ATOM   2666 2HA  GLY A 171     -37.973   0.779  34.500  1.00 20.860          H  
ATOM   2667  N   GLY A 172     -37.415   3.882  34.720  1.00 16.140          N  
ATOM   2668  CA  GLY A 172     -37.875   5.118  35.329  1.00 15.490          C  
ATOM   2669  C   GLY A 172     -37.908   5.024  36.845  1.00 14.960          C  
ATOM   2670  O   GLY A 172     -38.408   5.923  37.522  1.00 14.900          O  
ATOM   2671  H   GLY A 172     -36.408   3.759  34.571  1.00 19.370          H  
ATOM   2672 1HA  GLY A 172     -37.220   5.924  35.038  1.00 18.590          H  
ATOM   2673 2HA  GLY A 172     -38.866   5.365  34.954  1.00 18.590          H  
ATOM   2674  N   VAL A 173     -37.382   3.934  37.393  1.00 14.700          N  
ATOM   2675  CA  VAL A 173     -37.392   3.770  38.833  1.00 14.340          C  
ATOM   2676  C   VAL A 173     -36.538   4.840  39.487  1.00 13.940          C  
ATOM   2677  O   VAL A 173     -35.392   5.049  39.094  1.00 13.350          O  
ATOM   2678  CB  VAL A 173     -36.861   2.370  39.203  1.00 20.220          C  
ATOM   2679  CG1 VAL A 173     -36.731   2.218  40.727  1.00 20.220          C  
ATOM   2680  CG2 VAL A 173     -37.803   1.320  38.629  1.00 20.220          C  
ATOM   2681  H   VAL A 173     -36.985   3.201  36.795  1.00 17.640          H  
ATOM   2682  HA  VAL A 173     -38.419   3.868  39.189  1.00 17.210          H  
ATOM   2683  HB  VAL A 173     -35.864   2.239  38.772  1.00 24.260          H  
ATOM   2684 1HG1 VAL A 173     -36.346   1.226  40.957  1.00 24.260          H  
ATOM   2685 2HG1 VAL A 173     -36.040   2.963  41.126  1.00 24.260          H  
ATOM   2686 3HG1 VAL A 173     -37.703   2.344  41.197  1.00 24.260          H  
ATOM   2687 1HG2 VAL A 173     -37.428   0.326  38.867  1.00 24.260          H  
ATOM   2688 2HG2 VAL A 173     -38.794   1.450  39.056  1.00 24.260          H  
ATOM   2689 3HG2 VAL A 173     -37.860   1.431  37.544  1.00 24.260          H  
ATOM   2690  N   GLY A 174     -37.096   5.533  40.479  1.00 14.330          N  
ATOM   2691  CA  GLY A 174     -36.348   6.570  41.178  1.00 14.120          C  
ATOM   2692  C   GLY A 174     -35.626   6.006  42.398  1.00 14.050          C  
ATOM   2693  O   GLY A 174     -36.069   5.013  42.984  1.00 14.360          O  
ATOM   2694  H   GLY A 174     -38.049   5.332  40.747  1.00 17.200          H  
ATOM   2695 1HA  GLY A 174     -35.635   7.021  40.495  1.00 16.940          H  
ATOM   2696 2HA  GLY A 174     -37.028   7.361  41.487  1.00 16.940          H  
ATOM   2697  N   HIS A 175     -34.548   6.667  42.812  1.00 13.710          N  
ATOM   2698  CA  HIS A 175     -33.813   6.252  44.001  1.00 13.710          C  
ATOM   2699  C   HIS A 175     -33.427   7.427  44.909  1.00 13.630          C  
ATOM   2700  O   HIS A 175     -32.344   8.020  44.784  1.00 13.360          O  
ATOM   2701  CB  HIS A 175     -32.569   5.432  43.629  1.00 19.190          C  
ATOM   2702  CG  HIS A 175     -32.882   4.135  42.901  1.00 19.190          C  
ATOM   2703  ND1 HIS A 175     -33.543   3.083  43.508  1.00 19.190          N  
ATOM   2704  CD2 HIS A 175     -32.577   3.712  41.655  1.00 19.190          C  
ATOM   2705  CE1 HIS A 175     -33.641   2.082  42.650  1.00 19.190          C  
ATOM   2706  NE2 HIS A 175     -33.062   2.437  41.523  1.00 19.190          N  
ATOM   2707  H   HIS A 175     -34.258   7.478  42.268  1.00 16.450          H  
ATOM   2708  HA  HIS A 175     -34.450   5.601  44.595  1.00 16.450          H  
ATOM   2709 1HB  HIS A 175     -31.924   6.030  42.982  1.00 23.030          H  
ATOM   2710 2HB  HIS A 175     -32.006   5.194  44.529  1.00 23.030          H  
ATOM   2711  HD1 HIS A 175     -34.257   3.224  44.200  1.00 23.030          H  
ATOM   2712  HD2 HIS A 175     -32.049   4.171  40.840  1.00 23.030          H  
ATOM   2713  HE1 HIS A 175     -34.139   1.155  42.936  1.00 23.030          H  
ATOM   2714  N   SER A 176     -34.311   7.709  45.870  1.00 13.960          N  
ATOM   2715  CA  SER A 176     -34.207   8.821  46.819  1.00 14.050          C  
ATOM   2716  C   SER A 176     -33.718   8.387  48.196  1.00 14.130          C  
ATOM   2717  O   SER A 176     -33.725   9.173  49.144  1.00 14.240          O  
ATOM   2718  CB  SER A 176     -35.564   9.476  46.961  1.00 19.630          C  
ATOM   2719  OG  SER A 176     -36.497   8.569  47.492  1.00 19.630          O  
ATOM   2720  H   SER A 176     -35.158   7.151  45.917  1.00 16.750          H  
ATOM   2721  HA  SER A 176     -33.494   9.545  46.431  1.00 16.860          H  
ATOM   2722 1HB  SER A 176     -35.483  10.346  47.611  1.00 23.560          H  
ATOM   2723 2HB  SER A 176     -35.905   9.824  45.988  1.00 23.560          H  
ATOM   2724  HG  SER A 176     -37.329   9.050  47.558  1.00 23.560          H  
ATOM   2725  N   THR A 177     -33.301   7.130  48.298  1.00 14.180          N  
ATOM   2726  CA  THR A 177     -32.875   6.526  49.552  1.00 14.400          C  
ATOM   2727  C   THR A 177     -31.367   6.300  49.681  1.00 14.770          C  
ATOM   2728  O   THR A 177     -30.926   5.599  50.595  1.00 15.060          O  
ATOM   2729  CB  THR A 177     -33.590   5.178  49.734  1.00 20.070          C  
ATOM   2730  OG1 THR A 177     -33.240   4.303  48.646  1.00 20.070          O  
ATOM   2731  CG2 THR A 177     -35.099   5.403  49.724  1.00 20.070          C  
ATOM   2732  H   THR A 177     -33.315   6.553  47.470  1.00 17.020          H  
ATOM   2733  HA  THR A 177     -33.179   7.188  50.362  1.00 17.280          H  
ATOM   2734  HB  THR A 177     -33.293   4.722  50.677  1.00 24.090          H  
ATOM   2735  HG1 THR A 177     -32.348   3.959  48.796  1.00 24.090          H  
ATOM   2736 1HG2 THR A 177     -35.606   4.449  49.848  1.00 24.090          H  
ATOM   2737 2HG2 THR A 177     -35.369   6.069  50.542  1.00 24.090          H  
ATOM   2738 3HG2 THR A 177     -35.405   5.852  48.782  1.00 24.090          H  
ATOM   2739  N   GLY A 178     -30.574   6.817  48.746  1.00 14.840          N  
ATOM   2740  CA  GLY A 178     -29.128   6.638  48.826  1.00 15.310          C  
ATOM   2741  C   GLY A 178     -28.573   7.465  49.982  1.00 15.310          C  
ATOM   2742  O   GLY A 178     -29.079   8.553  50.268  1.00 15.210          O  
ATOM   2743  H   GLY A 178     -30.979   7.375  48.009  1.00 17.810          H  
ATOM   2744 1HA  GLY A 178     -28.894   5.584  48.977  1.00 18.370          H  
ATOM   2745 2HA  GLY A 178     -28.665   6.947  47.890  1.00 18.370          H  
ATOM   2746  N   ASN A 179     -27.510   6.978  50.618  1.00 15.510          N  
ATOM   2747  CA  ASN A 179     -26.895   7.701  51.724  1.00 15.640          C  
ATOM   2748  C   ASN A 179     -25.480   7.184  51.989  1.00 15.880          C  
ATOM   2749  O   ASN A 179     -25.016   6.251  51.331  1.00 15.900          O  
ATOM   2750  CB  ASN A 179     -27.775   7.571  52.967  1.00 21.840          C  
ATOM   2751  CG  ASN A 179     -27.731   8.768  53.890  1.00 21.840          C  
ATOM   2752  OD1 ASN A 179     -26.679   9.403  54.051  1.00 21.840          O  
ATOM   2753  ND2 ASN A 179     -28.852   9.079  54.490  1.00 21.840          N  
ATOM   2754  H   ASN A 179     -27.131   6.084  50.339  1.00 18.610          H  
ATOM   2755  HA  ASN A 179     -26.817   8.755  51.452  1.00 18.770          H  
ATOM   2756 1HB  ASN A 179     -28.810   7.402  52.669  1.00 26.210          H  
ATOM   2757 2HB  ASN A 179     -27.457   6.694  53.532  1.00 26.210          H  
ATOM   2758 1HD2 ASN A 179     -28.888   9.862  55.110  1.00 26.210          H  
ATOM   2759 2HD2 ASN A 179     -29.677   8.535  54.321  1.00 26.210          H  
ATOM   2760  N   TRP A 180     -24.819   7.772  52.979  1.00 16.140          N  
ATOM   2761  CA  TRP A 180     -23.501   7.345  53.422  1.00 16.500          C  
ATOM   2762  C   TRP A 180     -23.638   6.393  54.596  1.00 16.830          C  
ATOM   2763  O   TRP A 180     -24.070   6.774  55.687  1.00 16.780          O  
ATOM   2764  CB  TRP A 180     -22.658   8.561  53.822  1.00 22.960          C  
ATOM   2765  CG  TRP A 180     -21.297   8.252  54.441  1.00 22.960          C  
ATOM   2766  CD1 TRP A 180     -20.550   7.104  54.357  1.00 22.960          C  
ATOM   2767  CD2 TRP A 180     -20.537   9.155  55.277  1.00 22.960          C  
ATOM   2768  NE1 TRP A 180     -19.402   7.237  55.090  1.00 22.960          N  
ATOM   2769  CE2 TRP A 180     -19.379   8.480  55.664  1.00 22.960          C  
ATOM   2770  CE3 TRP A 180     -20.753  10.463  55.735  1.00 22.960          C  
ATOM   2771  CZ2 TRP A 180     -18.436   9.065  56.499  1.00 22.960          C  
ATOM   2772  CZ3 TRP A 180     -19.807  11.049  56.560  1.00 22.960          C  
ATOM   2773  CH2 TRP A 180     -18.682  10.367  56.937  1.00 22.960          C  
ATOM   2774  H   TRP A 180     -25.271   8.546  53.453  1.00 19.370          H  
ATOM   2775  HA  TRP A 180     -23.006   6.822  52.604  1.00 19.800          H  
ATOM   2776 1HB  TRP A 180     -22.490   9.183  52.945  1.00 27.550          H  
ATOM   2777 2HB  TRP A 180     -23.220   9.159  54.538  1.00 27.550          H  
ATOM   2778  HD1 TRP A 180     -20.817   6.209  53.808  1.00 27.550          H  
ATOM   2779  HE1 TRP A 180     -18.689   6.526  55.204  1.00 27.550          H  
ATOM   2780  HE3 TRP A 180     -21.650  11.007  55.448  1.00 27.550          H  
ATOM   2781  HZ2 TRP A 180     -17.531   8.537  56.816  1.00 27.550          H  
ATOM   2782  HZ3 TRP A 180     -19.987  12.064  56.907  1.00 27.550          H  
ATOM   2783  HH2 TRP A 180     -17.965  10.851  57.594  1.00 27.550          H  
ATOM   2784  N   ASN A 181     -23.281   5.137  54.373  1.00 17.240          N  
ATOM   2785  CA  ASN A 181     -23.407   4.147  55.418  1.00 17.610          C  
ATOM   2786  C   ASN A 181     -22.197   4.214  56.322  1.00 17.670          C  
ATOM   2787  O   ASN A 181     -21.093   3.836  55.935  1.00 17.530          O  
ATOM   2788  CB  ASN A 181     -23.575   2.746  54.889  1.00 24.510          C  
ATOM   2789  CG  ASN A 181     -23.808   1.765  56.031  1.00 24.510          C  
ATOM   2790  OD1 ASN A 181     -23.986   2.176  57.205  1.00 24.510          O  
ATOM   2791  ND2 ASN A 181     -23.816   0.493  55.717  1.00 24.510          N  
ATOM   2792  H   ASN A 181     -22.939   4.870  53.459  1.00 20.690          H  
ATOM   2793  HA  ASN A 181     -24.282   4.391  56.023  1.00 21.130          H  
ATOM   2794 1HB  ASN A 181     -24.421   2.709  54.201  1.00 29.410          H  
ATOM   2795 2HB  ASN A 181     -22.683   2.448  54.339  1.00 29.410          H  
ATOM   2796 1HD2 ASN A 181     -23.956  -0.200  56.433  1.00 29.410          H  
ATOM   2797 2HD2 ASN A 181     -23.669   0.208  54.770  1.00 29.410          H  
ATOM   2798  N   CYS A 182     -22.412   4.747  57.510  1.00 17.980          N  
ATOM   2799  CA  CYS A 182     -21.368   4.966  58.496  1.00 18.110          C  
ATOM   2800  C   CYS A 182     -21.287   3.832  59.526  1.00 18.520          C  
ATOM   2801  O   CYS A 182     -20.446   3.863  60.416  1.00 18.670          O  
ATOM   2802  CB  CYS A 182     -21.664   6.261  59.232  1.00 25.300          C  
ATOM   2803  SG  CYS A 182     -21.641   7.720  58.209  1.00 25.300          S  
ATOM   2804  H   CYS A 182     -23.361   5.030  57.729  1.00 21.580          H  
ATOM   2805  HA  CYS A 182     -20.410   5.052  57.981  1.00 21.730          H  
ATOM   2806 1HB  CYS A 182     -22.647   6.192  59.693  1.00 30.360          H  
ATOM   2807 2HB  CYS A 182     -20.959   6.398  60.011  1.00 30.360          H  
ATOM   2808  HG  CYS A 182     -22.333   7.198  57.181  1.00 30.360          H  
ATOM   2809  N   ASP A 183     -22.190   2.846  59.422  1.00 18.730          N  
ATOM   2810  CA  ASP A 183     -22.340   1.764  60.412  1.00 19.180          C  
ATOM   2811  C   ASP A 183     -22.607   2.325  61.817  1.00 19.180          C  
ATOM   2812  O   ASP A 183     -22.068   1.839  62.817  1.00 19.610          O  
ATOM   2813  CB  ASP A 183     -21.099   0.850  60.470  1.00 26.670          C  
ATOM   2814  CG  ASP A 183     -20.825   0.019  59.193  1.00 26.670          C  
ATOM   2815  OD1 ASP A 183     -21.758  -0.435  58.554  1.00 26.670          O  
ATOM   2816  OD2 ASP A 183     -19.667  -0.182  58.889  1.00 26.670          O  
ATOM   2817  H   ASP A 183     -22.817   2.836  58.615  1.00 22.480          H  
ATOM   2818  HA  ASP A 183     -23.198   1.153  60.125  1.00 23.020          H  
ATOM   2819 1HB  ASP A 183     -20.214   1.440  60.695  1.00 32.010          H  
ATOM   2820 2HB  ASP A 183     -21.229   0.148  61.299  1.00 32.010          H  
ATOM   2821  N   THR A 184     -23.417   3.384  61.875  1.00 18.730          N  
ATOM   2822  CA  THR A 184     -23.814   4.066  63.104  1.00 18.700          C  
ATOM   2823  C   THR A 184     -25.312   4.383  63.095  1.00 18.710          C  
ATOM   2824  O   THR A 184     -25.965   4.322  62.047  1.00 18.580          O  
ATOM   2825  CB  THR A 184     -22.969   5.347  63.319  1.00 26.190          C  
ATOM   2826  OG1 THR A 184     -23.199   6.272  62.234  1.00 26.190          O  
ATOM   2827  CG2 THR A 184     -21.482   4.988  63.387  1.00 26.190          C  
ATOM   2828  H   THR A 184     -23.811   3.729  61.015  1.00 22.480          H  
ATOM   2829  HA  THR A 184     -23.634   3.406  63.946  1.00 22.440          H  
ATOM   2830  HB  THR A 184     -23.265   5.817  64.255  1.00 31.430          H  
ATOM   2831  HG1 THR A 184     -22.569   7.044  62.299  1.00 31.430          H  
ATOM   2832 1HG2 THR A 184     -20.899   5.864  63.548  1.00 31.430          H  
ATOM   2833 2HG2 THR A 184     -21.301   4.301  64.192  1.00 31.430          H  
ATOM   2834 3HG2 THR A 184     -21.179   4.546  62.492  1.00 31.430          H  
ATOM   2835  N   ILE A 185     -25.845   4.703  64.281  1.00 18.930          N  
ATOM   2836  CA  ILE A 185     -27.247   5.085  64.492  1.00 19.000          C  
ATOM   2837  C   ILE A 185     -27.474   6.407  65.238  1.00 19.500          C  
ATOM   2838  O   ILE A 185     -26.896   6.664  66.298  1.00 19.800          O  
ATOM   2839  CB  ILE A 185     -28.039   3.969  65.244  1.00 26.570          C  
ATOM   2840  CG1 ILE A 185     -28.099   2.682  64.388  1.00 26.570          C  
ATOM   2841  CG2 ILE A 185     -29.459   4.464  65.678  1.00 26.570          C  
ATOM   2842  CD1 ILE A 185     -28.672   1.472  65.114  1.00 26.570          C  
ATOM   2843  H   ILE A 185     -25.213   4.701  65.085  1.00 22.720          H  
ATOM   2844  HA  ILE A 185     -27.702   5.193  63.509  1.00 22.800          H  
ATOM   2845  HB  ILE A 185     -27.489   3.708  66.138  1.00 31.890          H  
ATOM   2846 1HG1 ILE A 185     -28.704   2.877  63.504  1.00 31.890          H  
ATOM   2847 2HG1 ILE A 185     -27.100   2.431  64.065  1.00 31.890          H  
ATOM   2848 1HG2 ILE A 185     -29.981   3.697  66.231  1.00 31.890          H  
ATOM   2849 2HG2 ILE A 185     -29.375   5.328  66.329  1.00 31.890          H  
ATOM   2850 3HG2 ILE A 185     -30.046   4.730  64.799  1.00 31.890          H  
ATOM   2851 1HD1 ILE A 185     -28.672   0.623  64.438  1.00 31.890          H  
ATOM   2852 2HD1 ILE A 185     -28.059   1.246  65.986  1.00 31.890          H  
ATOM   2853 3HD1 ILE A 185     -29.686   1.658  65.429  1.00 31.890          H  
ATOM   2854  N   TRP A 186     -28.360   7.241  64.681  1.00 19.640          N  
ATOM   2855  CA  TRP A 186     -28.781   8.479  65.340  1.00 20.140          C  
ATOM   2856  C   TRP A 186     -30.133   8.211  65.996  1.00 20.170          C  
ATOM   2857  O   TRP A 186     -31.117   7.941  65.301  1.00 19.940          O  
ATOM   2858  CB  TRP A 186     -28.944   9.643  64.357  1.00 28.000          C  
ATOM   2859  CG  TRP A 186     -29.406  10.919  65.040  1.00 28.000          C  
ATOM   2860  CD1 TRP A 186     -30.700  11.297  65.283  1.00 28.000          C  
ATOM   2861  CD2 TRP A 186     -28.580  11.986  65.562  1.00 28.000          C  
ATOM   2862  NE1 TRP A 186     -30.721  12.504  65.921  1.00 28.000          N  
ATOM   2863  CE2 TRP A 186     -29.433  12.942  66.091  1.00 28.000          C  
ATOM   2864  CE3 TRP A 186     -27.213  12.201  65.618  1.00 28.000          C  
ATOM   2865  CZ2 TRP A 186     -28.966  14.099  66.670  1.00 28.000          C  
ATOM   2866  CZ3 TRP A 186     -26.742  13.367  66.207  1.00 28.000          C  
ATOM   2867  CH2 TRP A 186     -27.606  14.287  66.717  1.00 28.000          C  
ATOM   2868  H   TRP A 186     -28.775   6.986  63.796  1.00 23.570          H  
ATOM   2869  HA  TRP A 186     -28.060   8.753  66.111  1.00 24.170          H  
ATOM   2870 1HB  TRP A 186     -27.994   9.843  63.864  1.00 33.600          H  
ATOM   2871 2HB  TRP A 186     -29.670   9.379  63.591  1.00 33.600          H  
ATOM   2872  HD1 TRP A 186     -31.585  10.715  65.017  1.00 33.600          H  
ATOM   2873  HE1 TRP A 186     -31.553  13.032  66.250  1.00 33.600          H  
ATOM   2874  HE3 TRP A 186     -26.525  11.469  65.207  1.00 33.600          H  
ATOM   2875  HZ2 TRP A 186     -29.641  14.851  67.082  1.00 33.600          H  
ATOM   2876  HZ3 TRP A 186     -25.667  13.525  66.247  1.00 33.600          H  
ATOM   2877  HH2 TRP A 186     -27.222  15.195  67.174  1.00 33.600          H  
ATOM   2878  N   GLU A 187     -30.175   8.230  67.320  1.00 20.510          N  
ATOM   2879  CA  GLU A 187     -31.418   7.918  68.037  1.00 20.640          C  
ATOM   2880  C   GLU A 187     -31.463   8.589  69.395  1.00 21.160          C  
ATOM   2881  O   GLU A 187     -30.464   8.611  70.100  1.00 21.490          O  
ATOM   2882  CB  GLU A 187     -31.579   6.408  68.217  1.00 28.840          C  
ATOM   2883  CG  GLU A 187     -32.881   5.991  68.891  1.00 28.840          C  
ATOM   2884  CD  GLU A 187     -33.039   4.513  69.005  1.00 28.840          C  
ATOM   2885  OE1 GLU A 187     -32.137   3.791  68.631  1.00 28.840          O  
ATOM   2886  OE2 GLU A 187     -34.059   4.089  69.475  1.00 28.840          O  
ATOM   2887  H   GLU A 187     -29.312   8.483  67.816  1.00 24.610          H  
ATOM   2888  HA  GLU A 187     -32.255   8.287  67.446  1.00 24.770          H  
ATOM   2889 1HB  GLU A 187     -31.559   5.930  67.242  1.00 34.610          H  
ATOM   2890 2HB  GLU A 187     -30.742   6.016  68.797  1.00 34.610          H  
ATOM   2891 1HG  GLU A 187     -32.916   6.407  69.895  1.00 34.610          H  
ATOM   2892 2HG  GLU A 187     -33.717   6.398  68.324  1.00 34.610          H  
ATOM   2893  N   GLY A 188     -32.601   9.200  69.760  1.00 21.290          N  
ATOM   2894  CA  GLY A 188     -32.705   9.844  71.081  1.00 21.790          C  
ATOM   2895  C   GLY A 188     -31.873  11.118  71.078  1.00 22.260          C  
ATOM   2896  O   GLY A 188     -31.504  11.665  72.119  1.00 22.700          O  
ATOM   2897  H   GLY A 188     -33.406   9.168  69.147  1.00 25.550          H  
ATOM   2898 1HA  GLY A 188     -33.747  10.078  71.299  1.00 26.150          H  
ATOM   2899 2HA  GLY A 188     -32.350   9.164  71.856  1.00 26.150          H  
ATOM   2900  N   ASN A 189     -31.567  11.544  69.865  1.00 22.190          N  
ATOM   2901  CA  ASN A 189     -30.717  12.650  69.498  1.00 22.650          C  
ATOM   2902  C   ASN A 189     -29.274  12.480  69.973  1.00 22.730          C  
ATOM   2903  O   ASN A 189     -28.543  13.458  70.156  1.00 23.260          O  
ATOM   2904  CB  ASN A 189     -31.330  13.972  69.887  1.00 31.530          C  
ATOM   2905  CG  ASN A 189     -32.615  14.231  69.097  1.00 31.530          C  
ATOM   2906  OD1 ASN A 189     -32.748  13.912  67.888  1.00 31.530          O  
ATOM   2907  ND2 ASN A 189     -33.576  14.817  69.768  1.00 31.530          N  
ATOM   2908  H   ASN A 189     -31.968  11.011  69.111  1.00 26.630          H  
ATOM   2909  HA  ASN A 189     -30.671  12.657  68.433  1.00 27.180          H  
ATOM   2910 1HB  ASN A 189     -31.551  13.989  70.954  1.00 37.830          H  
ATOM   2911 2HB  ASN A 189     -30.624  14.776  69.684  1.00 37.830          H  
ATOM   2912 1HD2 ASN A 189     -34.448  15.028  69.321  1.00 37.830          H  
ATOM   2913 2HD2 ASN A 189     -33.438  15.064  70.728  1.00 37.830          H  
ATOM   2914  N   THR A 190     -28.833  11.225  70.094  1.00 22.240          N  
ATOM   2915  CA  THR A 190     -27.445  10.942  70.403  1.00 22.280          C  
ATOM   2916  C   THR A 190     -26.885   9.925  69.432  1.00 21.870          C  
ATOM   2917  O   THR A 190     -27.569   9.468  68.506  1.00 21.460          O  
ATOM   2918  CB  THR A 190     -27.215  10.452  71.841  1.00 31.180          C  
ATOM   2919  OG1 THR A 190     -25.800  10.466  72.074  1.00 31.180          O  
ATOM   2920  CG2 THR A 190     -27.771   9.023  72.064  1.00 31.180          C  
ATOM   2921  H   THR A 190     -29.477  10.440  69.998  1.00 26.690          H  
ATOM   2922  HA  THR A 190     -26.869  11.859  70.280  1.00 26.740          H  
ATOM   2923  HB  THR A 190     -27.701  11.140  72.534  1.00 37.410          H  
ATOM   2924  HG1 THR A 190     -25.628  10.336  73.018  1.00 37.410          H  
ATOM   2925 1HG2 THR A 190     -27.579   8.722  73.090  1.00 37.410          H  
ATOM   2926 2HG2 THR A 190     -28.841   9.030  71.889  1.00 37.410          H  
ATOM   2927 3HG2 THR A 190     -27.305   8.305  71.394  1.00 37.410          H  
ATOM   2928  N   CYS A 191     -25.632   9.543  69.640  1.00 22.020          N  
ATOM   2929  CA  CYS A 191     -25.023   8.618  68.696  1.00 21.750          C  
ATOM   2930  C   CYS A 191     -24.459   7.327  69.269  1.00 21.880          C  
ATOM   2931  O   CYS A 191     -23.722   7.323  70.274  1.00 22.310          O  
ATOM   2932  CB  CYS A 191     -23.898   9.319  67.980  1.00 30.560          C  
ATOM   2933  SG  CYS A 191     -24.373  10.751  67.059  1.00 30.560          S  
ATOM   2934  H   CYS A 191     -25.141   9.916  70.453  1.00 26.420          H  
ATOM   2935  HA  CYS A 191     -25.774   8.342  67.958  1.00 26.100          H  
ATOM   2936 1HB  CYS A 191     -23.128   9.602  68.689  1.00 36.670          H  
ATOM   2937 2HB  CYS A 191     -23.494   8.629  67.286  1.00 36.670          H  
ATOM   2938  HG  CYS A 191     -24.485  10.120  65.871  1.00 36.670          H  
ATOM   2939  N   THR A 192     -24.747   6.241  68.545  1.00 21.550          N  
ATOM   2940  CA  THR A 192     -24.220   4.924  68.883  1.00 21.700          C  
ATOM   2941  C   THR A 192     -23.589   4.280  67.639  1.00 21.910          C  
ATOM   2942  O   THR A 192     -23.966   4.597  66.504  1.00 21.690          O  
ATOM   2943  CB  THR A 192     -25.361   4.004  69.381  1.00 30.320          C  
ATOM   2944  OG1 THR A 192     -26.231   3.699  68.300  1.00 30.320          O  
ATOM   2945  CG2 THR A 192     -26.213   4.749  70.408  1.00 30.320          C  
ATOM   2946  H   THR A 192     -25.403   6.345  67.756  1.00 25.860          H  
ATOM   2947  HA  THR A 192     -23.451   5.020  69.648  1.00 26.040          H  
ATOM   2948  HB  THR A 192     -24.947   3.091  69.816  1.00 36.380          H  
ATOM   2949  HG1 THR A 192     -25.794   3.093  67.695  1.00 36.380          H  
ATOM   2950 1HG2 THR A 192     -27.011   4.100  70.740  1.00 36.380          H  
ATOM   2951 2HG2 THR A 192     -25.625   5.045  71.247  1.00 36.380          H  
ATOM   2952 3HG2 THR A 192     -26.649   5.637  69.960  1.00 36.380          H  
ATOM   2953  N   THR A 193     -22.672   3.334  67.844  1.00 22.390          N  
ATOM   2954  CA  THR A 193     -22.084   2.549  66.745  1.00 22.690          C  
ATOM   2955  C   THR A 193     -22.883   1.278  66.549  1.00 22.500          C  
ATOM   2956  O   THR A 193     -23.280   0.645  67.529  1.00 22.420          O  
ATOM   2957  CB  THR A 193     -20.580   2.223  66.939  1.00 31.650          C  
ATOM   2958  OG1 THR A 193     -19.789   3.429  66.891  1.00 31.650          O  
ATOM   2959  CG2 THR A 193     -20.086   1.273  65.829  1.00 31.650          C  
ATOM   2960  H   THR A 193     -22.389   3.137  68.807  1.00 26.870          H  
ATOM   2961  HA  THR A 193     -22.164   3.124  65.835  1.00 27.230          H  
ATOM   2962  HB  THR A 193     -20.442   1.753  67.904  1.00 37.980          H  
ATOM   2963  HG1 THR A 193     -19.767   3.927  67.743  1.00 37.980          H  
ATOM   2964 1HG2 THR A 193     -19.036   1.063  65.992  1.00 37.980          H  
ATOM   2965 2HG2 THR A 193     -20.631   0.333  65.848  1.00 37.980          H  
ATOM   2966 3HG2 THR A 193     -20.217   1.750  64.854  1.00 37.980          H  
ATOM   2967  N   TYR A 194     -23.164   0.907  65.295  1.00 22.550          N  
ATOM   2968  CA  TYR A 194     -23.942  -0.300  65.075  1.00 22.490          C  
ATOM   2969  C   TYR A 194     -23.323  -1.206  64.028  1.00 22.800          C  
ATOM   2970  O   TYR A 194     -23.358  -0.939  62.826  1.00 22.490          O  
ATOM   2971  CB  TYR A 194     -25.337   0.102  64.659  1.00 31.510          C  
ATOM   2972  CG  TYR A 194     -26.325  -1.008  64.560  1.00 31.510          C  
ATOM   2973  CD1 TYR A 194     -26.827  -1.554  65.717  1.00 31.510          C  
ATOM   2974  CD2 TYR A 194     -26.769  -1.447  63.330  1.00 31.510          C  
ATOM   2975  CE1 TYR A 194     -27.780  -2.530  65.663  1.00 31.510          C  
ATOM   2976  CE2 TYR A 194     -27.727  -2.431  63.265  1.00 31.510          C  
ATOM   2977  CZ  TYR A 194     -28.239  -2.968  64.427  1.00 31.510          C  
ATOM   2978  OH  TYR A 194     -29.208  -3.944  64.369  1.00 31.510          O  
ATOM   2979  H   TYR A 194     -22.799   1.422  64.490  1.00 27.060          H  
ATOM   2980  HA  TYR A 194     -23.989  -0.864  66.002  1.00 26.990          H  
ATOM   2981 1HB  TYR A 194     -25.711   0.824  65.379  1.00 37.810          H  
ATOM   2982 2HB  TYR A 194     -25.290   0.607  63.692  1.00 37.810          H  
ATOM   2983  HD1 TYR A 194     -26.467  -1.193  66.669  1.00 37.810          H  
ATOM   2984  HD2 TYR A 194     -26.369  -1.006  62.415  1.00 37.810          H  
ATOM   2985  HE1 TYR A 194     -28.180  -2.954  66.584  1.00 37.810          H  
ATOM   2986  HE2 TYR A 194     -28.088  -2.778  62.296  1.00 37.810          H  
ATOM   2987  HH  TYR A 194     -29.357  -4.194  63.452  1.00 37.810          H  
ATOM   2988  N   ALA A 195     -22.805  -2.329  64.493  1.00 23.450          N  
ATOM   2989  CA  ALA A 195     -22.117  -3.258  63.606  1.00 23.880          C  
ATOM   2990  C   ALA A 195     -22.124  -4.640  64.206  1.00 23.700          C  
ATOM   2991  O   ALA A 195     -22.214  -4.783  65.420  1.00 23.750          O  
ATOM   2992  CB  ALA A 195     -20.692  -2.793  63.353  1.00 33.260          C  
ATOM   2993  H   ALA A 195     -22.877  -2.506  65.501  1.00 28.140          H  
ATOM   2994  HA  ALA A 195     -22.655  -3.296  62.660  1.00 28.660          H  
ATOM   2995 1HB  ALA A 195     -20.198  -3.490  62.679  1.00 39.910          H  
ATOM   2996 2HB  ALA A 195     -20.710  -1.798  62.900  1.00 39.910          H  
ATOM   2997 3HB  ALA A 195     -20.154  -2.751  64.296  1.00 39.910          H  
ATOM   2998  N   SER A 196     -22.028  -5.649  63.368  1.00 23.570          N  
ATOM   2999  CA  SER A 196     -22.003  -7.025  63.815  1.00 23.500          C  
ATOM   3000  C   SER A 196     -20.672  -7.627  64.207  1.00 23.250          C  
ATOM   3001  O   SER A 196     -19.594  -7.067  63.967  1.00 22.780          O  
ATOM   3002  CB  SER A 196     -22.688  -7.865  62.762  1.00 32.930          C  
ATOM   3003  OG  SER A 196     -21.970  -7.850  61.562  1.00 32.930          O  
ATOM   3004  H   SER A 196     -21.965  -5.481  62.374  1.00 28.280          H  
ATOM   3005  HA  SER A 196     -22.577  -7.078  64.715  1.00 28.200          H  
ATOM   3006 1HB  SER A 196     -22.791  -8.870  63.128  1.00 39.510          H  
ATOM   3007 2HB  SER A 196     -23.688  -7.485  62.593  1.00 39.510          H  
ATOM   3008  HG  SER A 196     -22.498  -8.346  60.926  1.00 39.510          H  
ATOM   3009  N   ARG A 197     -20.782  -8.801  64.819  1.00 23.590          N  
ATOM   3010  CA  ARG A 197     -19.674  -9.661  65.195  1.00 23.470          C  
ATOM   3011  C   ARG A 197     -20.007 -10.972  64.516  1.00 23.160          C  
ATOM   3012  O   ARG A 197     -21.156 -11.425  64.562  1.00 23.250          O  
ATOM   3013  CB  ARG A 197     -19.558  -9.793  66.704  1.00 32.910          C  
ATOM   3014  CG  ARG A 197     -19.312  -8.460  67.410  1.00 32.910          C  
ATOM   3015  CD  ARG A 197     -17.979  -7.874  67.148  1.00 32.910          C  
ATOM   3016  NE  ARG A 197     -17.829  -6.621  67.867  1.00 32.910          N  
ATOM   3017  CZ  ARG A 197     -18.202  -5.393  67.404  1.00 32.910          C  
ATOM   3018  NH1 ARG A 197     -18.747  -5.224  66.200  1.00 32.910          N  
ATOM   3019  NH2 ARG A 197     -18.015  -4.330  68.176  1.00 32.910          N  
ATOM   3020  H   ARG A 197     -21.734  -9.091  65.055  1.00 28.310          H  
ATOM   3021  HA  ARG A 197     -18.740  -9.287  64.775  1.00 28.160          H  
ATOM   3022 1HB  ARG A 197     -20.480 -10.217  67.105  1.00 39.490          H  
ATOM   3023 2HB  ARG A 197     -18.743 -10.468  66.960  1.00 39.490          H  
ATOM   3024 1HG  ARG A 197     -20.054  -7.745  67.073  1.00 39.490          H  
ATOM   3025 2HG  ARG A 197     -19.411  -8.601  68.486  1.00 39.490          H  
ATOM   3026 1HD  ARG A 197     -17.203  -8.563  67.495  1.00 39.490          H  
ATOM   3027 2HD  ARG A 197     -17.840  -7.681  66.089  1.00 39.490          H  
ATOM   3028  HE  ARG A 197     -17.419  -6.664  68.786  1.00 39.490          H  
ATOM   3029 1HH1 ARG A 197     -18.914  -6.009  65.548  1.00 39.490          H  
ATOM   3030 2HH1 ARG A 197     -19.006  -4.299  65.900  1.00 39.490          H  
ATOM   3031 1HH2 ARG A 197     -17.604  -4.435  69.096  1.00 39.490          H  
ATOM   3032 2HH2 ARG A 197     -18.285  -3.415  67.844  1.00 39.490          H  
ATOM   3033  N   HIS A 198     -19.022 -11.536  63.828  1.00 22.890          N  
ATOM   3034  CA  HIS A 198     -19.204 -12.674  62.935  1.00 22.640          C  
ATOM   3035  C   HIS A 198     -18.517 -13.945  63.374  1.00 22.630          C  
ATOM   3036  O   HIS A 198     -17.576 -13.910  64.182  1.00 22.770          O  
ATOM   3037  CB  HIS A 198     -18.605 -12.317  61.569  1.00 31.800          C  
ATOM   3038  CG  HIS A 198     -19.194 -11.131  60.887  1.00 31.800          C  
ATOM   3039  ND1 HIS A 198     -19.980 -11.232  59.761  1.00 31.800          N  
ATOM   3040  CD2 HIS A 198     -19.108  -9.809  61.170  1.00 31.800          C  
ATOM   3041  CE1 HIS A 198     -20.351 -10.023  59.379  1.00 31.800          C  
ATOM   3042  NE2 HIS A 198     -19.831  -9.144  60.216  1.00 31.800          N  
ATOM   3043  H   HIS A 198     -18.081 -11.150  63.903  1.00 27.470          H  
ATOM   3044  HA  HIS A 198     -20.260 -12.884  62.825  1.00 27.170          H  
ATOM   3045 1HB  HIS A 198     -17.555 -12.135  61.682  1.00 38.160          H  
ATOM   3046 2HB  HIS A 198     -18.714 -13.174  60.904  1.00 38.160          H  
ATOM   3047  HD2 HIS A 198     -18.561  -9.350  61.995  1.00 38.160          H  
ATOM   3048  HE1 HIS A 198     -20.975  -9.790  58.518  1.00 38.160          H  
ATOM   3049  HE2 HIS A 198     -19.937  -8.134  60.170  1.00 38.160          H  
ATOM   3050  N   CYS A 199     -18.968 -15.073  62.808  1.00 22.520          N  
ATOM   3051  CA  CYS A 199     -18.294 -16.340  63.047  1.00 22.580          C  
ATOM   3052  C   CYS A 199     -18.427 -17.345  61.899  1.00 22.450          C  
ATOM   3053  O   CYS A 199     -19.342 -17.267  61.074  1.00 22.380          O  
ATOM   3054  CB  CYS A 199     -18.871 -16.980  64.302  1.00 31.590          C  
ATOM   3055  SG  CYS A 199     -20.625 -17.375  64.138  1.00 31.590          S  
ATOM   3056  H   CYS A 199     -19.799 -15.026  62.206  1.00 27.020          H  
ATOM   3057  HA  CYS A 199     -17.239 -16.128  63.196  1.00 27.100          H  
ATOM   3058 1HB  CYS A 199     -18.330 -17.900  64.531  1.00 37.910          H  
ATOM   3059 2HB  CYS A 199     -18.747 -16.303  65.144  1.00 37.910          H  
ATOM   3060  HG  CYS A 199     -20.992 -16.184  63.644  1.00 37.910          H  
ATOM   3061  N   VAL A 200     -17.500 -18.305  61.888  1.00 22.480          N  
ATOM   3062  CA  VAL A 200     -17.463 -19.424  60.937  1.00 22.410          C  
ATOM   3063  C   VAL A 200     -17.198 -20.736  61.659  1.00 22.550          C  
ATOM   3064  O   VAL A 200     -16.732 -20.724  62.793  1.00 22.590          O  
ATOM   3065  CB  VAL A 200     -16.349 -19.212  59.887  1.00 31.400          C  
ATOM   3066  CG1 VAL A 200     -16.594 -17.939  59.089  1.00 31.400          C  
ATOM   3067  CG2 VAL A 200     -14.993 -19.141  60.590  1.00 31.400          C  
ATOM   3068  H   VAL A 200     -16.790 -18.239  62.624  1.00 26.980          H  
ATOM   3069  HA  VAL A 200     -18.428 -19.489  60.432  1.00 26.890          H  
ATOM   3070  HB  VAL A 200     -16.353 -20.049  59.186  1.00 37.680          H  
ATOM   3071 1HG1 VAL A 200     -15.804 -17.820  58.340  1.00 37.680          H  
ATOM   3072 2HG1 VAL A 200     -17.559 -18.006  58.587  1.00 37.680          H  
ATOM   3073 3HG1 VAL A 200     -16.591 -17.080  59.750  1.00 37.680          H  
ATOM   3074 1HG2 VAL A 200     -14.220 -19.002  59.843  1.00 37.680          H  
ATOM   3075 2HG2 VAL A 200     -14.979 -18.303  61.287  1.00 37.680          H  
ATOM   3076 3HG2 VAL A 200     -14.796 -20.065  61.137  1.00 37.680          H  
ATOM   3077  N   CYS A 201     -17.425 -21.885  61.010  1.00 22.680          N  
ATOM   3078  CA  CYS A 201     -17.052 -23.145  61.666  1.00 22.890          C  
ATOM   3079  C   CYS A 201     -16.113 -24.047  60.874  1.00 22.820          C  
ATOM   3080  O   CYS A 201     -16.308 -24.291  59.681  1.00 22.580          O  
ATOM   3081  CB  CYS A 201     -18.280 -23.976  62.015  1.00 31.960          C  
ATOM   3082  SG  CYS A 201     -19.386 -23.233  63.210  1.00 31.960          S  
ATOM   3083  H   CYS A 201     -17.825 -21.886  60.082  1.00 27.220          H  
ATOM   3084  HA  CYS A 201     -16.544 -22.894  62.585  1.00 27.470          H  
ATOM   3085 1HB  CYS A 201     -18.846 -24.174  61.110  1.00 38.350          H  
ATOM   3086 2HB  CYS A 201     -17.946 -24.934  62.414  1.00 38.350          H  
ATOM   3087  HG  CYS A 201     -18.495 -23.197  64.204  1.00 38.350          H  
ATOM   3088  N   LEU A 202     -15.137 -24.599  61.595  1.00 23.120          N  
ATOM   3089  CA  LEU A 202     -14.168 -25.576  61.091  1.00 23.220          C  
ATOM   3090  C   LEU A 202     -14.622 -26.979  61.389  1.00 23.520          C  
ATOM   3091  O   LEU A 202     -15.341 -27.203  62.362  1.00 23.750          O  
ATOM   3092  CB  LEU A 202     -12.803 -25.404  61.769  1.00 32.470          C  
ATOM   3093  CG  LEU A 202     -12.071 -24.118  61.559  1.00 32.470          C  
ATOM   3094  CD1 LEU A 202     -10.911 -24.068  62.436  1.00 32.470          C  
ATOM   3095  CD2 LEU A 202     -11.552 -24.072  60.189  1.00 32.470          C  
ATOM   3096  H   LEU A 202     -15.082 -24.296  62.574  1.00 27.740          H  
ATOM   3097  HA  LEU A 202     -14.082 -25.466  60.012  1.00 27.860          H  
ATOM   3098 1HB  LEU A 202     -12.945 -25.515  62.841  1.00 38.960          H  
ATOM   3099 2HB  LEU A 202     -12.162 -26.207  61.438  1.00 38.960          H  
ATOM   3100  HG  LEU A 202     -12.727 -23.272  61.762  1.00 38.960          H  
ATOM   3101 1HD1 LEU A 202     -10.355 -23.143  62.273  1.00 38.960          H  
ATOM   3102 2HD1 LEU A 202     -11.218 -24.142  63.474  1.00 38.960          H  
ATOM   3103 3HD1 LEU A 202     -10.299 -24.845  62.229  1.00 38.960          H  
ATOM   3104 1HD2 LEU A 202     -10.992 -23.158  60.064  1.00 38.960          H  
ATOM   3105 2HD2 LEU A 202     -10.894 -24.921  60.015  1.00 38.960          H  
ATOM   3106 3HD2 LEU A 202     -12.371 -24.101  59.486  1.00 38.960          H  
ATOM   3107  N   MET A 203     -14.194 -27.944  60.587  1.00 23.580          N  
ATOM   3108  CA  MET A 203     -14.509 -29.312  60.969  1.00 23.930          C  
ATOM   3109  C   MET A 203     -13.426 -29.897  61.863  1.00 24.130          C  
ATOM   3110  O   MET A 203     -12.237 -29.819  61.557  1.00 24.000          O  
ATOM   3111  CB  MET A 203     -14.742 -30.189  59.753  1.00 33.360          C  
ATOM   3112  CG  MET A 203     -15.867 -29.694  58.864  1.00 33.360          C  
ATOM   3113  SD  MET A 203     -17.414 -29.474  59.773  1.00 33.360          S  
ATOM   3114  CE  MET A 203     -17.862 -31.093  60.325  1.00 33.360          C  
ATOM   3115  H   MET A 203     -13.663 -27.732  59.755  1.00 28.300          H  
ATOM   3116  HA  MET A 203     -15.425 -29.308  61.556  1.00 28.720          H  
ATOM   3117 1HB  MET A 203     -13.832 -30.219  59.155  1.00 40.030          H  
ATOM   3118 2HB  MET A 203     -14.948 -31.213  60.069  1.00 40.030          H  
ATOM   3119 1HG  MET A 203     -15.590 -28.738  58.424  1.00 40.030          H  
ATOM   3120 2HG  MET A 203     -16.035 -30.408  58.056  1.00 40.030          H  
ATOM   3121 1HE  MET A 203     -18.790 -31.042  60.890  1.00 40.030          H  
ATOM   3122 2HE  MET A 203     -17.993 -31.755  59.471  1.00 40.030          H  
ATOM   3123 3HE  MET A 203     -17.083 -31.471  60.965  1.00 40.030          H  
ATOM   3124  N   ARG A 204     -13.860 -30.500  62.959  1.00 24.500          N  
ATOM   3125  CA  ARG A 204     -13.005 -31.139  63.950  1.00 24.770          C  
ATOM   3126  C   ARG A 204     -12.570 -32.545  63.533  1.00 25.240          C  
ATOM   3127  O   ARG A 204     -13.108 -33.136  62.592  1.00 25.470          O  
ATOM   3128  CB  ARG A 204     -13.706 -31.185  65.311  1.00 34.570          C  
ATOM   3129  CG  ARG A 204     -13.933 -29.804  65.974  1.00 34.570          C  
ATOM   3130  CD  ARG A 204     -14.731 -29.893  67.264  1.00 34.570          C  
ATOM   3131  NE  ARG A 204     -14.061 -30.699  68.293  1.00 34.570          N  
ATOM   3132  CZ  ARG A 204     -13.221 -30.247  69.268  1.00 34.570          C  
ATOM   3133  NH1 ARG A 204     -12.924 -28.964  69.429  1.00 34.570          N  
ATOM   3134  NH2 ARG A 204     -12.684 -31.129  70.103  1.00 34.570          N  
ATOM   3135  H   ARG A 204     -14.869 -30.483  63.128  1.00 29.400          H  
ATOM   3136  HA  ARG A 204     -12.108 -30.527  64.060  1.00 29.720          H  
ATOM   3137 1HB  ARG A 204     -14.681 -31.648  65.194  1.00 41.480          H  
ATOM   3138 2HB  ARG A 204     -13.134 -31.797  66.003  1.00 41.480          H  
ATOM   3139 1HG  ARG A 204     -12.976 -29.324  66.179  1.00 41.480          H  
ATOM   3140 2HG  ARG A 204     -14.503 -29.192  65.269  1.00 41.480          H  
ATOM   3141 1HD  ARG A 204     -14.892 -28.898  67.666  1.00 41.480          H  
ATOM   3142 2HD  ARG A 204     -15.687 -30.327  67.065  1.00 41.480          H  
ATOM   3143  HE  ARG A 204     -14.233 -31.695  68.270  1.00 41.480          H  
ATOM   3144 1HH1 ARG A 204     -13.335 -28.219  68.848  1.00 41.480          H  
ATOM   3145 2HH1 ARG A 204     -12.308 -28.702  70.181  1.00 41.480          H  
ATOM   3146 1HH2 ARG A 204     -12.901 -32.111  70.011  1.00 41.480          H  
ATOM   3147 2HH2 ARG A 204     -12.065 -30.820  70.837  1.00 41.480          H  
ATOM   3148  N   ASP A 205     -11.626 -33.108  64.288  1.00 25.450          N  
ATOM   3149  CA  ASP A 205     -11.074 -34.454  64.064  1.00 25.970          C  
ATOM   3150  C   ASP A 205     -12.138 -35.560  64.069  1.00 26.350          C  
ATOM   3151  O   ASP A 205     -11.917 -36.656  63.555  1.00 26.720          O  
ATOM   3152  CB  ASP A 205     -10.072 -34.800  65.168  1.00 36.150          C  
ATOM   3153  CG  ASP A 205      -8.775 -33.980  65.146  1.00 36.150          C  
ATOM   3154  OD1 ASP A 205      -8.510 -33.283  64.186  1.00 36.150          O  
ATOM   3155  OD2 ASP A 205      -8.070 -34.055  66.112  1.00 36.150          O  
ATOM   3156  H   ASP A 205     -11.210 -32.555  65.026  1.00 30.540          H  
ATOM   3157  HA  ASP A 205     -10.571 -34.462  63.097  1.00 31.160          H  
ATOM   3158 1HB  ASP A 205     -10.548 -34.667  66.139  1.00 43.380          H  
ATOM   3159 2HB  ASP A 205      -9.812 -35.857  65.091  1.00 43.380          H  
ATOM   3160  N   PHE A 206     -13.270 -35.282  64.710  1.00 26.290          N  
ATOM   3161  CA  PHE A 206     -14.375 -36.218  64.843  1.00 26.680          C  
ATOM   3162  C   PHE A 206     -15.599 -35.769  64.040  1.00 26.750          C  
ATOM   3163  O   PHE A 206     -16.722 -36.195  64.324  1.00 27.200          O  
ATOM   3164  CB  PHE A 206     -14.719 -36.373  66.317  1.00 37.200          C  
ATOM   3165  CG  PHE A 206     -13.538 -36.862  67.093  1.00 37.200          C  
ATOM   3166  CD1 PHE A 206     -12.797 -35.984  67.872  1.00 37.200          C  
ATOM   3167  CD2 PHE A 206     -13.140 -38.185  67.023  1.00 37.200          C  
ATOM   3168  CE1 PHE A 206     -11.691 -36.422  68.566  1.00 37.200          C  
ATOM   3169  CE2 PHE A 206     -12.035 -38.624  67.716  1.00 37.200          C  
ATOM   3170  CZ  PHE A 206     -11.310 -37.741  68.487  1.00 37.200          C  
ATOM   3171  H   PHE A 206     -13.376 -34.358  65.090  1.00 31.550          H  
ATOM   3172  HA  PHE A 206     -14.056 -37.185  64.453  1.00 32.020          H  
ATOM   3173 1HB  PHE A 206     -15.043 -35.420  66.728  1.00 44.640          H  
ATOM   3174 2HB  PHE A 206     -15.534 -37.086  66.436  1.00 44.640          H  
ATOM   3175  HD1 PHE A 206     -13.094 -34.943  67.932  1.00 44.640          H  
ATOM   3176  HD2 PHE A 206     -13.709 -38.884  66.408  1.00 44.640          H  
ATOM   3177  HE1 PHE A 206     -11.115 -35.725  69.175  1.00 44.640          H  
ATOM   3178  HE2 PHE A 206     -11.731 -39.668  67.652  1.00 44.640          H  
ATOM   3179  HZ  PHE A 206     -10.435 -38.088  69.034  1.00 44.640          H  
ATOM   3180  N   ASP A 207     -15.359 -34.913  63.039  1.00 26.340          N  
ATOM   3181  CA  ASP A 207     -16.347 -34.333  62.129  1.00 26.160          C  
ATOM   3182  C   ASP A 207     -17.471 -33.531  62.784  1.00 25.970          C  
ATOM   3183  O   ASP A 207     -18.618 -33.559  62.333  1.00 25.840          O  
ATOM   3184  CB  ASP A 207     -16.960 -35.428  61.247  1.00 36.700          C  
ATOM   3185  CG  ASP A 207     -15.945 -36.068  60.292  1.00 36.700          C  
ATOM   3186  OD1 ASP A 207     -15.144 -35.349  59.734  1.00 36.700          O  
ATOM   3187  OD2 ASP A 207     -15.983 -37.266  60.124  1.00 36.700          O  
ATOM   3188  H   ASP A 207     -14.396 -34.611  62.875  1.00 31.610          H  
ATOM   3189  HA  ASP A 207     -15.805 -33.650  61.473  1.00 31.390          H  
ATOM   3190 1HB  ASP A 207     -17.395 -36.206  61.873  1.00 44.040          H  
ATOM   3191 2HB  ASP A 207     -17.767 -35.003  60.653  1.00 44.040          H  
ATOM   3192  N   LYS A 208     -17.135 -32.761  63.809  1.00 26.000          N  
ATOM   3193  CA  LYS A 208     -18.088 -31.881  64.466  1.00 25.920          C  
ATOM   3194  C   LYS A 208     -17.747 -30.447  64.063  1.00 25.170          C  
ATOM   3195  O   LYS A 208     -16.634 -30.187  63.601  1.00 24.890          O  
ATOM   3196  CB  LYS A 208     -18.040 -32.082  65.979  1.00 36.320          C  
ATOM   3197  CG  LYS A 208     -18.285 -33.530  66.452  1.00 36.320          C  
ATOM   3198  CD  LYS A 208     -19.682 -34.039  66.108  1.00 36.320          C  
ATOM   3199  CE  LYS A 208     -19.914 -35.430  66.686  1.00 36.320          C  
ATOM   3200  NZ  LYS A 208     -21.247 -35.987  66.298  1.00 36.320          N  
ATOM   3201  H   LYS A 208     -16.194 -32.793  64.165  1.00 31.200          H  
ATOM   3202  HA  LYS A 208     -19.092 -32.094  64.101  1.00 31.100          H  
ATOM   3203 1HB  LYS A 208     -17.070 -31.819  66.331  1.00 43.580          H  
ATOM   3204 2HB  LYS A 208     -18.762 -31.426  66.467  1.00 43.580          H  
ATOM   3205 1HG  LYS A 208     -17.554 -34.189  65.978  1.00 43.580          H  
ATOM   3206 2HG  LYS A 208     -18.143 -33.583  67.530  1.00 43.580          H  
ATOM   3207 1HD  LYS A 208     -20.436 -33.353  66.491  1.00 43.580          H  
ATOM   3208 2HD  LYS A 208     -19.787 -34.110  65.024  1.00 43.580          H  
ATOM   3209 1HE  LYS A 208     -19.131 -36.097  66.317  1.00 43.580          H  
ATOM   3210 2HE  LYS A 208     -19.854 -35.381  67.772  1.00 43.580          H  
ATOM   3211 1HZ  LYS A 208     -21.354 -36.909  66.696  1.00 43.580          H  
ATOM   3212 2HZ  LYS A 208     -21.984 -35.385  66.640  1.00 43.580          H  
ATOM   3213 3HZ  LYS A 208     -21.300 -36.047  65.289  1.00 43.580          H  
ATOM   3214  N   TYR A 209     -18.683 -29.515  64.228  1.00 24.890          N  
ATOM   3215  CA  TYR A 209     -18.429 -28.115  63.861  1.00 24.270          C  
ATOM   3216  C   TYR A 209     -17.852 -27.274  65.002  1.00 24.610          C  
ATOM   3217  O   TYR A 209     -18.425 -27.215  66.093  1.00 25.010          O  
ATOM   3218  CB  TYR A 209     -19.739 -27.480  63.399  1.00 34.230          C  
ATOM   3219  CG  TYR A 209     -20.252 -28.003  62.085  1.00 34.230          C  
ATOM   3220  CD1 TYR A 209     -21.035 -29.148  62.052  1.00 34.230          C  
ATOM   3221  CD2 TYR A 209     -19.961 -27.331  60.914  1.00 34.230          C  
ATOM   3222  CE1 TYR A 209     -21.513 -29.619  60.851  1.00 34.230          C  
ATOM   3223  CE2 TYR A 209     -20.444 -27.800  59.712  1.00 34.230          C  
ATOM   3224  CZ  TYR A 209     -21.214 -28.941  59.677  1.00 34.230          C  
ATOM   3225  OH  TYR A 209     -21.691 -29.410  58.476  1.00 34.230          O  
ATOM   3226  H   TYR A 209     -19.583 -29.773  64.609  1.00 29.870          H  
ATOM   3227  HA  TYR A 209     -17.711 -28.099  63.038  1.00 29.120          H  
ATOM   3228 1HB  TYR A 209     -20.506 -27.648  64.153  1.00 41.070          H  
ATOM   3229 2HB  TYR A 209     -19.610 -26.410  63.311  1.00 41.070          H  
ATOM   3230  HD1 TYR A 209     -21.271 -29.677  62.972  1.00 41.070          H  
ATOM   3231  HD2 TYR A 209     -19.352 -26.440  60.935  1.00 41.070          H  
ATOM   3232  HE1 TYR A 209     -22.123 -30.520  60.824  1.00 41.070          H  
ATOM   3233  HE2 TYR A 209     -20.211 -27.269  58.789  1.00 41.070          H  
ATOM   3234  HH  TYR A 209     -22.201 -30.210  58.625  1.00 41.070          H  
ATOM   3235  N   GLN A 210     -16.741 -26.586  64.727  1.00 24.490          N  
ATOM   3236  CA  GLN A 210     -16.079 -25.726  65.705  1.00 24.850          C  
ATOM   3237  C   GLN A 210     -16.113 -24.258  65.339  1.00 24.290          C  
ATOM   3238  O   GLN A 210     -15.408 -23.813  64.430  1.00 23.830          O  
ATOM   3239  CB  GLN A 210     -14.612 -26.137  65.869  1.00 34.650          C  
ATOM   3240  CG  GLN A 210     -13.778 -25.244  66.790  1.00 34.650          C  
ATOM   3241  CD  GLN A 210     -14.235 -25.302  68.233  1.00 34.650          C  
ATOM   3242  OE1 GLN A 210     -14.135 -26.351  68.901  1.00 34.650          O  
ATOM   3243  NE2 GLN A 210     -14.755 -24.172  68.731  1.00 34.650          N  
ATOM   3244  H   GLN A 210     -16.318 -26.714  63.806  1.00 29.390          H  
ATOM   3245  HA  GLN A 210     -16.588 -25.848  66.661  1.00 29.820          H  
ATOM   3246 1HB  GLN A 210     -14.579 -27.107  66.286  1.00 41.580          H  
ATOM   3247 2HB  GLN A 210     -14.130 -26.186  64.891  1.00 41.580          H  
ATOM   3248 1HG  GLN A 210     -12.749 -25.590  66.753  1.00 41.580          H  
ATOM   3249 2HG  GLN A 210     -13.822 -24.205  66.459  1.00 41.580          H  
ATOM   3250 1HE2 GLN A 210     -15.069 -24.141  69.680  1.00 41.580          H  
ATOM   3251 2HE2 GLN A 210     -14.819 -23.322  68.142  1.00 41.580          H  
ATOM   3252  N   ALA A 211     -16.936 -23.499  66.046  1.00 24.370          N  
ATOM   3253  CA  ALA A 211     -17.076 -22.082  65.749  1.00 23.960          C  
ATOM   3254  C   ALA A 211     -15.818 -21.291  66.099  1.00 24.510          C  
ATOM   3255  O   ALA A 211     -15.119 -21.606  67.072  1.00 25.240          O  
ATOM   3256  CB  ALA A 211     -18.278 -21.514  66.477  1.00 33.710          C  
ATOM   3257  H   ALA A 211     -17.481 -23.925  66.786  1.00 29.240          H  
ATOM   3258  HA  ALA A 211     -17.235 -21.975  64.691  1.00 28.750          H  
ATOM   3259 1HB  ALA A 211     -18.391 -20.459  66.215  1.00 40.450          H  
ATOM   3260 2HB  ALA A 211     -19.173 -22.058  66.179  1.00 40.450          H  
ATOM   3261 3HB  ALA A 211     -18.135 -21.617  67.544  1.00 40.450          H  
ATOM   3262  N   ILE A 212     -15.543 -20.276  65.265  1.00 24.230          N  
ATOM   3263  CA  ILE A 212     -14.487 -19.269  65.427  1.00 24.770          C  
ATOM   3264  C   ILE A 212     -15.009 -17.860  65.210  1.00 24.680          C  
ATOM   3265  O   ILE A 212     -15.711 -17.598  64.231  1.00 24.080          O  
ATOM   3266  CB  ILE A 212     -13.292 -19.496  64.485  1.00 34.460          C  
ATOM   3267  CG1 ILE A 212     -12.699 -20.790  64.802  1.00 34.460          C  
ATOM   3268  CG2 ILE A 212     -12.231 -18.347  64.637  1.00 34.460          C  
ATOM   3269  CD1 ILE A 212     -11.685 -21.223  63.894  1.00 34.460          C  
ATOM   3270  H   ILE A 212     -16.138 -20.204  64.442  1.00 29.080          H  
ATOM   3271  HA  ILE A 212     -14.125 -19.330  66.453  1.00 29.720          H  
ATOM   3272  HB  ILE A 212     -13.650 -19.541  63.456  1.00 41.350          H  
ATOM   3273 1HG1 ILE A 212     -12.288 -20.714  65.776  1.00 41.350          H  
ATOM   3274 2HG1 ILE A 212     -13.461 -21.559  64.802  1.00 41.350          H  
ATOM   3275 1HG2 ILE A 212     -11.393 -18.492  63.985  1.00 41.350          H  
ATOM   3276 2HG2 ILE A 212     -12.675 -17.400  64.379  1.00 41.350          H  
ATOM   3277 3HG2 ILE A 212     -11.877 -18.310  65.669  1.00 41.350          H  
ATOM   3278 1HD1 ILE A 212     -11.328 -22.155  64.260  1.00 41.350          H  
ATOM   3279 2HD1 ILE A 212     -12.115 -21.333  62.903  1.00 41.350          H  
ATOM   3280 3HD1 ILE A 212     -10.879 -20.548  63.851  1.00 41.350          H  
ATOM   3281  N   GLY A 213     -14.669 -16.958  66.123  1.00 25.320          N  
ATOM   3282  CA  GLY A 213     -15.072 -15.557  66.001  1.00 25.360          C  
ATOM   3283  C   GLY A 213     -14.140 -14.771  65.064  1.00 25.620          C  
ATOM   3284  O   GLY A 213     -12.936 -15.028  65.007  1.00 25.780          O  
ATOM   3285  H   GLY A 213     -14.066 -17.273  66.893  1.00 30.380          H  
ATOM   3286 1HA  GLY A 213     -16.100 -15.495  65.642  1.00 30.430          H  
ATOM   3287 2HA  GLY A 213     -15.051 -15.117  66.986  1.00 30.430          H  
ATOM   3288  N   ASN A 214     -14.656 -13.726  64.408  1.00 25.720          N  
ATOM   3289  CA  ASN A 214     -13.816 -12.933  63.494  1.00 26.040          C  
ATOM   3290  C   ASN A 214     -12.673 -12.172  64.160  1.00 26.280          C  
ATOM   3291  O   ASN A 214     -11.637 -11.912  63.544  1.00 26.210          O  
ATOM   3292  CB  ASN A 214     -14.631 -11.937  62.684  1.00 36.330          C  
ATOM   3293  CG  ASN A 214     -15.274 -10.811  63.509  1.00 36.330          C  
ATOM   3294  OD1 ASN A 214     -16.232 -10.998  64.277  1.00 36.330          O  
ATOM   3295  ND2 ASN A 214     -14.737  -9.622  63.347  1.00 36.330          N  
ATOM   3296  H   ASN A 214     -15.664 -13.552  64.479  1.00 30.860          H  
ATOM   3297  HA  ASN A 214     -13.357 -13.629  62.789  1.00 31.250          H  
ATOM   3298 1HB  ASN A 214     -13.988 -11.487  61.929  1.00 43.590          H  
ATOM   3299 2HB  ASN A 214     -15.404 -12.479  62.160  1.00 43.590          H  
ATOM   3300 1HD2 ASN A 214     -15.097  -8.832  63.843  1.00 43.590          H  
ATOM   3301 2HD2 ASN A 214     -13.961  -9.503  62.721  1.00 43.590          H  
ATOM   3302  N   GLN A 215     -12.794 -11.881  65.444  1.00 26.610          N  
ATOM   3303  CA  GLN A 215     -11.745 -11.133  66.118  1.00 26.950          C  
ATOM   3304  C   GLN A 215     -10.596 -12.042  66.510  1.00 26.860          C  
ATOM   3305  O   GLN A 215      -9.570 -11.565  67.003  1.00 26.910          O  
ATOM   3306  CB  GLN A 215     -12.255 -10.390  67.356  1.00 37.590          C  
ATOM   3307  CG  GLN A 215     -13.253  -9.258  67.080  1.00 37.590          C  
ATOM   3308  CD  GLN A 215     -13.725  -8.538  68.370  1.00 37.590          C  
ATOM   3309  OE1 GLN A 215     -13.706  -9.091  69.500  1.00 37.590          O  
ATOM   3310  NE2 GLN A 215     -14.137  -7.291  68.201  1.00 37.590          N  
ATOM   3311  H   GLN A 215     -13.644 -12.118  65.931  1.00 31.930          H  
ATOM   3312  HA  GLN A 215     -11.357 -10.388  65.424  1.00 32.340          H  
ATOM   3313 1HB  GLN A 215     -12.702 -11.094  68.011  1.00 45.110          H  
ATOM   3314 2HB  GLN A 215     -11.410  -9.954  67.885  1.00 45.110          H  
ATOM   3315 1HG  GLN A 215     -12.762  -8.521  66.446  1.00 45.110          H  
ATOM   3316 2HG  GLN A 215     -14.124  -9.651  66.564  1.00 45.110          H  
ATOM   3317 1HE2 GLN A 215     -14.441  -6.748  68.984  1.00 45.110          H  
ATOM   3318 2HE2 GLN A 215     -14.129  -6.878  67.284  1.00 45.110          H  
ATOM   3319  N   ASN A 216     -10.725 -13.353  66.250  1.00 26.770          N  
ATOM   3320  CA  ASN A 216      -9.654 -14.273  66.560  1.00 26.720          C  
ATOM   3321  C   ASN A 216      -8.672 -14.283  65.389  1.00 25.990          C  
ATOM   3322  O   ASN A 216      -7.584 -14.858  65.484  1.00 25.950          O  
ATOM   3323  CB  ASN A 216     -10.178 -15.667  66.824  1.00 37.430          C  
ATOM   3324  CG  ASN A 216      -9.211 -16.485  67.612  1.00 37.430          C  
ATOM   3325  OD1 ASN A 216      -8.775 -16.078  68.692  1.00 37.430          O  
ATOM   3326  ND2 ASN A 216      -8.848 -17.619  67.101  1.00 37.430          N  
ATOM   3327  H   ASN A 216     -11.578 -13.733  65.831  1.00 32.120          H  
ATOM   3328  HA  ASN A 216      -9.115 -13.929  67.434  1.00 32.060          H  
ATOM   3329 1HB  ASN A 216     -11.125 -15.606  67.366  1.00 44.910          H  
ATOM   3330 2HB  ASN A 216     -10.380 -16.163  65.876  1.00 44.910          H  
ATOM   3331 1HD2 ASN A 216      -8.189 -18.198  67.584  1.00 44.910          H  
ATOM   3332 2HD2 ASN A 216      -9.225 -17.904  66.226  1.00 44.910          H  
ATOM   3333  N   GLY A 217      -9.004 -13.547  64.309  1.00 25.460          N  
ATOM   3334  CA  GLY A 217      -8.173 -13.460  63.115  1.00 24.760          C  
ATOM   3335  C   GLY A 217      -6.911 -12.662  63.409  1.00 24.400          C  
ATOM   3336  O   GLY A 217      -5.959 -12.667  62.626  1.00 23.810          O  
ATOM   3337  H   GLY A 217      -9.903 -13.052  64.275  1.00 30.550          H  
ATOM   3338 1HA  GLY A 217      -7.915 -14.461  62.769  1.00 29.710          H  
ATOM   3339 2HA  GLY A 217      -8.739 -12.976  62.320  1.00 29.710          H  
ATOM   3340  N   ARG A 218      -6.883 -12.019  64.576  1.00 24.790          N  
ATOM   3341  CA  ARG A 218      -5.757 -11.240  65.059  1.00 24.550          C  
ATOM   3342  C   ARG A 218      -4.530 -12.128  65.231  1.00 24.560          C  
ATOM   3343  O   ARG A 218      -3.404 -11.638  65.283  1.00 25.100          O  
ATOM   3344  CB  ARG A 218      -6.080 -10.570  66.385  1.00 34.470          C  
ATOM   3345  CG  ARG A 218      -6.219 -11.506  67.580  1.00 34.470          C  
ATOM   3346  CD  ARG A 218      -6.674 -10.776  68.785  1.00 34.470          C  
ATOM   3347  NE  ARG A 218      -6.733 -11.639  69.959  1.00 34.470          N  
ATOM   3348  CZ  ARG A 218      -7.768 -12.434  70.328  1.00 34.470          C  
ATOM   3349  NH1 ARG A 218      -8.874 -12.498  69.623  1.00 34.470          N  
ATOM   3350  NH2 ARG A 218      -7.658 -13.165  71.424  1.00 34.470          N  
ATOM   3351  H   ARG A 218      -7.719 -12.069  65.147  1.00 29.750          H  
ATOM   3352  HA  ARG A 218      -5.529 -10.467  64.325  1.00 29.460          H  
ATOM   3353 1HB  ARG A 218      -5.306  -9.844  66.624  1.00 41.360          H  
ATOM   3354 2HB  ARG A 218      -7.022 -10.029  66.293  1.00 41.360          H  
ATOM   3355 1HG  ARG A 218      -6.932 -12.297  67.355  1.00 41.360          H  
ATOM   3356 2HG  ARG A 218      -5.250 -11.945  67.815  1.00 41.360          H  
ATOM   3357 1HD  ARG A 218      -5.972  -9.970  68.994  1.00 41.360          H  
ATOM   3358 2HD  ARG A 218      -7.663 -10.354  68.611  1.00 41.360          H  
ATOM   3359  HE  ARG A 218      -5.915 -11.647  70.555  1.00 41.360          H  
ATOM   3360 1HH1 ARG A 218      -8.973 -11.958  68.753  1.00 41.360          H  
ATOM   3361 2HH1 ARG A 218      -9.627 -13.110  69.927  1.00 41.360          H  
ATOM   3362 1HH2 ARG A 218      -6.805 -13.137  71.966  1.00 41.360          H  
ATOM   3363 2HH2 ARG A 218      -8.418 -13.767  71.702  1.00 41.360          H  
ATOM   3364  N   HIS A 219      -4.748 -13.446  65.335  1.00 24.020          N  
ATOM   3365  CA  HIS A 219      -3.653 -14.382  65.501  1.00 24.000          C  
ATOM   3366  C   HIS A 219      -3.209 -15.011  64.176  1.00 24.090          C  
ATOM   3367  O   HIS A 219      -2.364 -15.907  64.169  1.00 24.060          O  
ATOM   3368  CB  HIS A 219      -4.059 -15.493  66.473  1.00 33.610          C  
ATOM   3369  CG  HIS A 219      -4.271 -15.028  67.882  1.00 33.610          C  
ATOM   3370  ND1 HIS A 219      -3.225 -14.665  68.710  1.00 33.610          N  
ATOM   3371  CD2 HIS A 219      -5.399 -14.873  68.610  1.00 33.610          C  
ATOM   3372  CE1 HIS A 219      -3.703 -14.310  69.886  1.00 33.610          C  
ATOM   3373  NE2 HIS A 219      -5.016 -14.433  69.861  1.00 33.610          N  
ATOM   3374  H   HIS A 219      -5.709 -13.806  65.306  1.00 28.820          H  
ATOM   3375  HA  HIS A 219      -2.796 -13.862  65.923  1.00 28.800          H  
ATOM   3376 1HB  HIS A 219      -4.991 -15.949  66.126  1.00 40.330          H  
ATOM   3377 2HB  HIS A 219      -3.297 -16.269  66.480  1.00 40.330          H  
ATOM   3378  HD1 HIS A 219      -2.254 -14.839  68.537  1.00 40.330          H  
ATOM   3379  HD2 HIS A 219      -6.451 -15.032  68.379  1.00 40.330          H  
ATOM   3380  HE1 HIS A 219      -3.031 -13.991  70.683  1.00 40.330          H  
ATOM   3381  N   GLY A 220      -3.789 -14.575  63.051  1.00 24.290          N  
ATOM   3382  CA  GLY A 220      -3.422 -15.093  61.732  1.00 24.450          C  
ATOM   3383  C   GLY A 220      -4.091 -16.421  61.379  1.00 25.000          C  
ATOM   3384  O   GLY A 220      -3.811 -17.004  60.332  1.00 25.120          O  
ATOM   3385  H   GLY A 220      -4.492 -13.832  63.086  1.00 29.150          H  
ATOM   3386 1HA  GLY A 220      -3.690 -14.349  60.981  1.00 29.340          H  
ATOM   3387 2HA  GLY A 220      -2.340 -15.208  61.684  1.00 29.340          H  
ATOM   3388  N   LEU A 221      -4.962 -16.891  62.260  1.00 25.360          N  
ATOM   3389  CA  LEU A 221      -5.654 -18.163  62.108  1.00 25.900          C  
ATOM   3390  C   LEU A 221      -6.555 -18.258  60.902  1.00 25.990          C  
ATOM   3391  O   LEU A 221      -7.447 -17.421  60.699  1.00 26.310          O  
ATOM   3392  CB  LEU A 221      -6.515 -18.430  63.363  1.00 36.040          C  
ATOM   3393  CG  LEU A 221      -7.378 -19.745  63.367  1.00 36.040          C  
ATOM   3394  CD1 LEU A 221      -6.505 -20.924  63.346  1.00 36.040          C  
ATOM   3395  CD2 LEU A 221      -8.231 -19.785  64.603  1.00 36.040          C  
ATOM   3396  H   LEU A 221      -5.126 -16.334  63.083  1.00 30.430          H  
ATOM   3397  HA  LEU A 221      -4.891 -18.937  62.016  1.00 31.080          H  
ATOM   3398 1HB  LEU A 221      -5.849 -18.473  64.223  1.00 43.250          H  
ATOM   3399 2HB  LEU A 221      -7.192 -17.584  63.502  1.00 43.250          H  
ATOM   3400  HG  LEU A 221      -8.018 -19.780  62.491  1.00 43.250          H  
ATOM   3401 1HD1 LEU A 221      -7.122 -21.831  63.350  1.00 43.250          H  
ATOM   3402 2HD1 LEU A 221      -5.909 -20.918  62.468  1.00 43.250          H  
ATOM   3403 3HD1 LEU A 221      -5.861 -20.904  64.212  1.00 43.250          H  
ATOM   3404 1HD2 LEU A 221      -8.804 -20.703  64.593  1.00 43.250          H  
ATOM   3405 2HD2 LEU A 221      -7.601 -19.766  65.489  1.00 43.250          H  
ATOM   3406 3HD2 LEU A 221      -8.898 -18.931  64.604  1.00 43.250          H  
ATOM   3407  N   ASP A 222      -6.408 -19.328  60.119  1.00 25.750          N  
ATOM   3408  CA  ASP A 222      -7.329 -19.439  59.009  1.00 25.830          C  
ATOM   3409  C   ASP A 222      -8.593 -20.042  59.563  1.00 25.740          C  
ATOM   3410  O   ASP A 222      -8.794 -21.257  59.582  1.00 25.640          O  
ATOM   3411  CB  ASP A 222      -6.800 -20.255  57.837  1.00 36.130          C  
ATOM   3412  CG  ASP A 222      -7.796 -20.251  56.664  1.00 36.130          C  
ATOM   3413  OD1 ASP A 222      -8.956 -19.902  56.883  1.00 36.130          O  
ATOM   3414  OD2 ASP A 222      -7.425 -20.628  55.577  1.00 36.130          O  
ATOM   3415  H   ASP A 222      -5.671 -20.033  60.297  1.00 30.900          H  
ATOM   3416  HA  ASP A 222      -7.558 -18.441  58.636  1.00 31.000          H  
ATOM   3417 1HB  ASP A 222      -5.846 -19.845  57.502  1.00 43.360          H  
ATOM   3418 2HB  ASP A 222      -6.628 -21.272  58.141  1.00 43.360          H  
ATOM   3419  N   ALA A 223      -9.485 -19.165  59.976  1.00 25.810          N  
ATOM   3420  CA  ALA A 223     -10.717 -19.535  60.647  1.00 25.810          C  
ATOM   3421  C   ALA A 223     -11.606 -20.439  59.794  1.00 25.390          C  
ATOM   3422  O   ALA A 223     -12.547 -21.033  60.312  1.00 25.470          O  
ATOM   3423  CB  ALA A 223     -11.479 -18.289  61.045  1.00 36.130          C  
ATOM   3424  H   ALA A 223      -9.214 -18.180  59.903  1.00 30.970          H  
ATOM   3425  HA  ALA A 223     -10.445 -20.086  61.542  1.00 30.970          H  
ATOM   3426 1HB  ALA A 223     -12.372 -18.567  61.587  1.00 43.360          H  
ATOM   3427 2HB  ALA A 223     -10.847 -17.668  61.681  1.00 43.360          H  
ATOM   3428 3HB  ALA A 223     -11.753 -17.734  60.150  1.00 43.360          H  
ATOM   3429  N   GLU A 224     -11.383 -20.486  58.475  1.00 24.960          N  
ATOM   3430  CA  GLU A 224     -12.199 -21.336  57.621  1.00 24.590          C  
ATOM   3431  C   GLU A 224     -11.526 -22.677  57.255  1.00 24.570          C  
ATOM   3432  O   GLU A 224     -12.214 -23.588  56.787  1.00 24.410          O  
ATOM   3433  CB  GLU A 224     -12.636 -20.578  56.363  1.00 34.570          C  
ATOM   3434  CG  GLU A 224     -13.575 -19.386  56.654  1.00 34.570          C  
ATOM   3435  CD  GLU A 224     -14.038 -18.641  55.411  1.00 34.570          C  
ATOM   3436  OE1 GLU A 224     -13.628 -19.003  54.334  1.00 34.570          O  
ATOM   3437  OE2 GLU A 224     -14.802 -17.715  55.548  1.00 34.570          O  
ATOM   3438  H   GLU A 224     -10.575 -19.996  58.059  1.00 29.950          H  
ATOM   3439  HA  GLU A 224     -13.109 -21.578  58.169  1.00 29.510          H  
ATOM   3440 1HB  GLU A 224     -11.750 -20.200  55.848  1.00 41.490          H  
ATOM   3441 2HB  GLU A 224     -13.146 -21.261  55.683  1.00 41.490          H  
ATOM   3442 1HG  GLU A 224     -14.450 -19.762  57.181  1.00 41.490          H  
ATOM   3443 2HG  GLU A 224     -13.062 -18.692  57.318  1.00 41.490          H  
ATOM   3444  N   ASN A 225     -10.195 -22.812  57.432  1.00 24.790          N  
ATOM   3445  CA  ASN A 225      -9.521 -24.067  57.058  1.00 24.870          C  
ATOM   3446  C   ASN A 225      -8.596 -24.708  58.123  1.00 25.200          C  
ATOM   3447  O   ASN A 225      -8.287 -25.903  58.049  1.00 25.520          O  
ATOM   3448  CB  ASN A 225      -8.716 -23.866  55.788  1.00 34.790          C  
ATOM   3449  CG  ASN A 225      -9.557 -23.521  54.596  1.00 34.790          C  
ATOM   3450  OD1 ASN A 225     -10.322 -24.351  54.081  1.00 34.790          O  
ATOM   3451  ND2 ASN A 225      -9.420 -22.302  54.128  1.00 34.790          N  
ATOM   3452  H   ASN A 225      -9.654 -22.051  57.846  1.00 29.750          H  
ATOM   3453  HA  ASN A 225     -10.295 -24.805  56.848  1.00 29.840          H  
ATOM   3454 1HB  ASN A 225      -7.991 -23.074  55.945  1.00 41.740          H  
ATOM   3455 2HB  ASN A 225      -8.157 -24.772  55.568  1.00 41.740          H  
ATOM   3456 1HD2 ASN A 225      -9.948 -22.004  53.337  1.00 41.740          H  
ATOM   3457 2HD2 ASN A 225      -8.767 -21.647  54.582  1.00 41.740          H  
ATOM   3458  N   GLU A 226      -8.105 -23.947  59.094  1.00 25.190          N  
ATOM   3459  CA  GLU A 226      -7.102 -24.468  60.018  1.00 25.530          C  
ATOM   3460  C   GLU A 226      -7.748 -25.152  61.230  1.00 25.360          C  
ATOM   3461  O   GLU A 226      -7.844 -24.570  62.319  1.00 25.140          O  
ATOM   3462  CB  GLU A 226      -6.157 -23.314  60.382  1.00 35.610          C  
ATOM   3463  CG  GLU A 226      -4.943 -23.657  61.196  1.00 35.610          C  
ATOM   3464  CD  GLU A 226      -3.942 -22.492  61.278  1.00 35.610          C  
ATOM   3465  OE1 GLU A 226      -4.233 -21.387  60.810  1.00 35.610          O  
ATOM   3466  OE2 GLU A 226      -2.870 -22.720  61.785  1.00 35.610          O  
ATOM   3467  H   GLU A 226      -8.390 -22.977  59.201  1.00 30.230          H  
ATOM   3468  HA  GLU A 226      -6.513 -25.219  59.489  1.00 30.640          H  
ATOM   3469 1HB  GLU A 226      -5.791 -22.872  59.468  1.00 42.730          H  
ATOM   3470 2HB  GLU A 226      -6.723 -22.549  60.905  1.00 42.730          H  
ATOM   3471 1HG  GLU A 226      -5.268 -23.909  62.200  1.00 42.730          H  
ATOM   3472 2HG  GLU A 226      -4.457 -24.530  60.767  1.00 42.730          H  
ATOM   3473  N   THR A 227      -8.095 -26.430  61.020  1.00 25.540          N  
ATOM   3474  CA  THR A 227      -8.913 -27.293  61.901  1.00 25.420          C  
ATOM   3475  C   THR A 227      -8.383 -27.602  63.292  1.00 25.960          C  
ATOM   3476  O   THR A 227      -9.132 -28.076  64.149  1.00 26.640          O  
ATOM   3477  CB  THR A 227      -9.219 -28.615  61.191  1.00 35.640          C  
ATOM   3478  OG1 THR A 227      -7.991 -29.270  60.829  1.00 35.640          O  
ATOM   3479  CG2 THR A 227     -10.051 -28.335  59.948  1.00 35.640          C  
ATOM   3480  H   THR A 227      -7.881 -26.781  60.081  1.00 30.650          H  
ATOM   3481  HA  THR A 227      -9.872 -26.828  62.033  1.00 30.500          H  
ATOM   3482  HB  THR A 227      -9.780 -29.265  61.865  1.00 42.760          H  
ATOM   3483  HG1 THR A 227      -8.198 -30.161  60.521  1.00 42.760          H  
ATOM   3484 1HG2 THR A 227     -10.280 -29.274  59.449  1.00 42.760          H  
ATOM   3485 2HG2 THR A 227     -10.975 -27.850  60.241  1.00 42.760          H  
ATOM   3486 3HG2 THR A 227      -9.511 -27.693  59.272  1.00 42.760          H  
ATOM   3487  N   GLN A 228      -7.119 -27.323  63.550  1.00 25.680          N  
ATOM   3488  CA  GLN A 228      -6.583 -27.604  64.875  1.00 26.150          C  
ATOM   3489  C   GLN A 228      -6.716 -26.448  65.881  1.00 25.670          C  
ATOM   3490  O   GLN A 228      -6.444 -26.647  67.068  1.00 25.140          O  
ATOM   3491  CB  GLN A 228      -5.119 -28.028  64.753  1.00 36.420          C  
ATOM   3492  CG  GLN A 228      -4.933 -29.305  63.939  1.00 36.420          C  
ATOM   3493  CD  GLN A 228      -5.644 -30.495  64.568  1.00 36.420          C  
ATOM   3494  OE1 GLN A 228      -5.377 -30.814  65.729  1.00 36.420          O  
ATOM   3495  NE2 GLN A 228      -6.547 -31.125  63.809  1.00 36.420          N  
ATOM   3496  H   GLN A 228      -6.554 -26.920  62.817  1.00 30.820          H  
ATOM   3497  HA  GLN A 228      -7.140 -28.444  65.288  1.00 31.380          H  
ATOM   3498 1HB  GLN A 228      -4.558 -27.238  64.264  1.00 43.710          H  
ATOM   3499 2HB  GLN A 228      -4.692 -28.174  65.746  1.00 43.710          H  
ATOM   3500 1HG  GLN A 228      -5.348 -29.154  62.943  1.00 43.710          H  
ATOM   3501 2HG  GLN A 228      -3.871 -29.534  63.872  1.00 43.710          H  
ATOM   3502 1HE2 GLN A 228      -7.096 -31.941  64.158  1.00 43.710          H  
ATOM   3503 2HE2 GLN A 228      -6.725 -30.810  62.880  1.00 43.710          H  
ATOM   3504  N   TYR A 229      -7.135 -25.251  65.438  1.00 25.890          N  
ATOM   3505  CA  TYR A 229      -7.201 -24.114  66.364  1.00 25.520          C  
ATOM   3506  C   TYR A 229      -8.497 -23.303  66.273  1.00 25.640          C  
ATOM   3507  O   TYR A 229      -9.148 -23.255  65.233  1.00 26.090          O  
ATOM   3508  CB  TYR A 229      -6.002 -23.204  66.131  1.00 35.880          C  
ATOM   3509  CG  TYR A 229      -4.669 -23.860  66.332  1.00 35.880          C  
ATOM   3510  CD1 TYR A 229      -4.024 -24.424  65.245  1.00 35.880          C  
ATOM   3511  CD2 TYR A 229      -4.092 -23.917  67.582  1.00 35.880          C  
ATOM   3512  CE1 TYR A 229      -2.809 -25.040  65.405  1.00 35.880          C  
ATOM   3513  CE2 TYR A 229      -2.872 -24.538  67.746  1.00 35.880          C  
ATOM   3514  CZ  TYR A 229      -2.232 -25.098  66.663  1.00 35.880          C  
ATOM   3515  OH  TYR A 229      -1.015 -25.715  66.829  1.00 35.880          O  
ATOM   3516  H   TYR A 229      -7.377 -25.117  64.449  1.00 31.070          H  
ATOM   3517  HA  TYR A 229      -7.144 -24.501  67.381  1.00 30.620          H  
ATOM   3518 1HB  TYR A 229      -6.035 -22.900  65.120  1.00 43.050          H  
ATOM   3519 2HB  TYR A 229      -6.065 -22.317  66.758  1.00 43.050          H  
ATOM   3520  HD1 TYR A 229      -4.479 -24.380  64.263  1.00 43.050          H  
ATOM   3521  HD2 TYR A 229      -4.600 -23.477  68.439  1.00 43.050          H  
ATOM   3522  HE1 TYR A 229      -2.308 -25.482  64.546  1.00 43.050          H  
ATOM   3523  HE2 TYR A 229      -2.414 -24.587  68.733  1.00 43.050          H  
ATOM   3524  HH  TYR A 229      -0.701 -26.041  65.982  1.00 43.050          H  
ATOM   3525  N   PHE A 230      -8.859 -22.645  67.378  1.00 25.290          N  
ATOM   3526  CA  PHE A 230     -10.048 -21.792  67.434  1.00 25.430          C  
ATOM   3527  C   PHE A 230      -9.965 -20.742  68.546  1.00 25.460          C  
ATOM   3528  O   PHE A 230      -9.062 -20.782  69.382  1.00 25.120          O  
ATOM   3529  CB  PHE A 230     -11.299 -22.647  67.615  1.00 35.550          C  
ATOM   3530  CG  PHE A 230     -11.324 -23.419  68.858  1.00 35.550          C  
ATOM   3531  CD1 PHE A 230     -11.937 -22.906  69.991  1.00 35.550          C  
ATOM   3532  CD2 PHE A 230     -10.746 -24.671  68.912  1.00 35.550          C  
ATOM   3533  CE1 PHE A 230     -11.972 -23.632  71.150  1.00 35.550          C  
ATOM   3534  CE2 PHE A 230     -10.777 -25.397  70.064  1.00 35.550          C  
ATOM   3535  CZ  PHE A 230     -11.392 -24.880  71.190  1.00 35.550          C  
ATOM   3536  H   PHE A 230      -8.294 -22.734  68.213  1.00 30.350          H  
ATOM   3537  HA  PHE A 230     -10.129 -21.265  66.488  1.00 30.520          H  
ATOM   3538 1HB  PHE A 230     -12.191 -22.024  67.608  1.00 42.660          H  
ATOM   3539 2HB  PHE A 230     -11.381 -23.338  66.779  1.00 42.660          H  
ATOM   3540  HD1 PHE A 230     -12.398 -21.916  69.951  1.00 42.660          H  
ATOM   3541  HD2 PHE A 230     -10.265 -25.083  68.021  1.00 42.660          H  
ATOM   3542  HE1 PHE A 230     -12.455 -23.225  72.037  1.00 42.660          H  
ATOM   3543  HE2 PHE A 230     -10.319 -26.383  70.096  1.00 42.660          H  
ATOM   3544  HZ  PHE A 230     -11.418 -25.462  72.109  1.00 42.660          H  
ATOM   3545  N   GLY A 231     -10.916 -19.806  68.545  1.00 25.910          N  
ATOM   3546  CA  GLY A 231     -11.049 -18.762  69.559  1.00 26.030          C  
ATOM   3547  C   GLY A 231     -12.231 -17.873  69.183  1.00 26.070          C  
ATOM   3548  O   GLY A 231     -12.836 -18.086  68.128  1.00 26.210          O  
ATOM   3549  H   GLY A 231     -11.613 -19.820  67.818  1.00 31.090          H  
ATOM   3550 1HA  GLY A 231     -11.226 -19.219  70.532  1.00 31.240          H  
ATOM   3551 2HA  GLY A 231     -10.135 -18.180  69.639  1.00 31.240          H  
ATOM   3552  N   PHE A 232     -12.535 -16.864  70.004  1.00 25.980          N  
ATOM   3553  CA  PHE A 232     -13.726 -16.049  69.758  1.00 26.040          C  
ATOM   3554  C   PHE A 232     -13.586 -14.555  69.985  1.00 26.460          C  
ATOM   3555  O   PHE A 232     -12.532 -14.060  70.387  1.00 26.500          O  
ATOM   3556  CB  PHE A 232     -14.869 -16.552  70.648  1.00 36.430          C  
ATOM   3557  CG  PHE A 232     -15.251 -17.958  70.375  1.00 36.430          C  
ATOM   3558  CD1 PHE A 232     -14.692 -19.017  71.086  1.00 36.430          C  
ATOM   3559  CD2 PHE A 232     -16.164 -18.232  69.387  1.00 36.430          C  
ATOM   3560  CE1 PHE A 232     -15.050 -20.306  70.793  1.00 36.430          C  
ATOM   3561  CE2 PHE A 232     -16.515 -19.497  69.105  1.00 36.430          C  
ATOM   3562  CZ  PHE A 232     -15.964 -20.541  69.804  1.00 36.430          C  
ATOM   3563  H   PHE A 232     -11.970 -16.695  70.825  1.00 31.180          H  
ATOM   3564  HA  PHE A 232     -14.010 -16.192  68.725  1.00 31.250          H  
ATOM   3565 1HB  PHE A 232     -14.574 -16.472  71.694  1.00 43.720          H  
ATOM   3566 2HB  PHE A 232     -15.749 -15.932  70.521  1.00 43.720          H  
ATOM   3567  HD1 PHE A 232     -13.963 -18.817  71.870  1.00 43.720          H  
ATOM   3568  HD2 PHE A 232     -16.606 -17.415  68.818  1.00 43.720          H  
ATOM   3569  HE1 PHE A 232     -14.611 -21.137  71.343  1.00 43.720          H  
ATOM   3570  HE2 PHE A 232     -17.228 -19.682  68.323  1.00 43.720          H  
ATOM   3571  HZ  PHE A 232     -16.250 -21.559  69.561  1.00 43.720          H  
ATOM   3572  N   THR A 233     -14.686 -13.844  69.702  1.00 26.800          N  
ATOM   3573  CA  THR A 233     -14.812 -12.402  69.850  1.00 27.250          C  
ATOM   3574  C   THR A 233     -15.131 -11.971  71.257  1.00 26.700          C  
ATOM   3575  O   THR A 233     -15.539 -12.767  72.107  1.00 26.430          O  
ATOM   3576  CB  THR A 233     -15.962 -11.829  68.976  1.00 37.970          C  
ATOM   3577  OG1 THR A 233     -17.202 -12.391  69.416  1.00 37.970          O  
ATOM   3578  CG2 THR A 233     -15.784 -12.135  67.529  1.00 37.970          C  
ATOM   3579  H   THR A 233     -15.514 -14.318  69.374  1.00 32.160          H  
ATOM   3580  HA  THR A 233     -13.871 -11.942  69.580  1.00 32.700          H  
ATOM   3581  HB  THR A 233     -15.998 -10.747  69.100  1.00 45.560          H  
ATOM   3582  HG1 THR A 233     -17.445 -12.010  70.283  1.00 45.560          H  
ATOM   3583 1HG2 THR A 233     -16.608 -11.710  66.961  1.00 45.560          H  
ATOM   3584 2HG2 THR A 233     -14.877 -11.720  67.196  1.00 45.560          H  
ATOM   3585 3HG2 THR A 233     -15.773 -13.171  67.398  1.00 45.560          H  
ATOM   3586  N   THR A 234     -15.019 -10.669  71.454  1.00 26.590          N  
ATOM   3587  CA  THR A 234     -15.409  -9.984  72.664  1.00 26.150          C  
ATOM   3588  C   THR A 234     -16.888 -10.352  72.870  1.00 26.090          C  
ATOM   3589  O   THR A 234     -17.667 -10.276  71.909  1.00 26.370          O  
ATOM   3590  CB  THR A 234     -15.260  -8.456  72.463  1.00 36.790          C  
ATOM   3591  OG1 THR A 234     -13.909  -8.127  72.106  1.00 36.790          O  
ATOM   3592  CG2 THR A 234     -15.651  -7.683  73.724  1.00 36.790          C  
ATOM   3593  H   THR A 234     -14.622 -10.114  70.698  1.00 31.910          H  
ATOM   3594  HA  THR A 234     -14.786 -10.327  73.484  1.00 31.380          H  
ATOM   3595  HB  THR A 234     -15.885  -8.166  71.652  1.00 44.140          H  
ATOM   3596  HG1 THR A 234     -13.719  -8.477  71.212  1.00 44.140          H  
ATOM   3597 1HG2 THR A 234     -15.542  -6.621  73.545  1.00 44.140          H  
ATOM   3598 2HG2 THR A 234     -16.690  -7.896  73.988  1.00 44.140          H  
ATOM   3599 3HG2 THR A 234     -14.999  -7.967  74.541  1.00 44.140          H  
ATOM   3600  N   PRO A 235     -17.344 -10.736  74.083  1.00 25.770          N  
ATOM   3601  CA  PRO A 235     -18.711 -11.156  74.374  1.00 25.740          C  
ATOM   3602  C   PRO A 235     -19.691  -9.994  74.399  1.00 25.840          C  
ATOM   3603  O   PRO A 235     -20.274  -9.670  75.437  1.00 25.800          O  
ATOM   3604  CB  PRO A 235     -18.564 -11.802  75.758  1.00 38.610          C  
ATOM   3605  CG  PRO A 235     -17.440 -11.032  76.408  1.00 38.610          C  
ATOM   3606  CD  PRO A 235     -16.451 -10.770  75.267  1.00 38.610          C  
ATOM   3607  HA  PRO A 235     -19.016 -11.903  73.625  1.00 30.890          H  
ATOM   3608 1HB  PRO A 235     -19.512 -11.734  76.316  1.00 46.330          H  
ATOM   3609 2HB  PRO A 235     -18.334 -12.872  75.647  1.00 46.330          H  
ATOM   3610 1HG  PRO A 235     -17.835 -10.103  76.859  1.00 46.330          H  
ATOM   3611 2HG  PRO A 235     -16.999 -11.621  77.228  1.00 46.330          H  
ATOM   3612 1HD  PRO A 235     -15.964  -9.820  75.446  1.00 46.330          H  
ATOM   3613 2HD  PRO A 235     -15.733 -11.602  75.181  1.00 46.330          H  
ATOM   3614  N   TRP A 236     -19.882  -9.403  73.230  1.00 26.030          N  
ATOM   3615  CA  TRP A 236     -20.742  -8.253  73.069  1.00 26.160          C  
ATOM   3616  C   TRP A 236     -22.226  -8.503  73.201  1.00 25.700          C  
ATOM   3617  O   TRP A 236     -22.966  -7.588  73.544  1.00 25.660          O  
ATOM   3618  CB  TRP A 236     -20.452  -7.517  71.790  1.00 36.570          C  
ATOM   3619  CG  TRP A 236     -19.363  -6.578  71.939  1.00 36.570          C  
ATOM   3620  CD1 TRP A 236     -18.133  -6.640  71.429  1.00 36.570          C  
ATOM   3621  CD2 TRP A 236     -19.430  -5.364  72.711  1.00 36.570          C  
ATOM   3622  NE1 TRP A 236     -17.397  -5.547  71.842  1.00 36.570          N  
ATOM   3623  CE2 TRP A 236     -18.190  -4.764  72.632  1.00 36.570          C  
ATOM   3624  CE3 TRP A 236     -20.446  -4.752  73.458  1.00 36.570          C  
ATOM   3625  CZ2 TRP A 236     -17.912  -3.581  73.283  1.00 36.570          C  
ATOM   3626  CZ3 TRP A 236     -20.179  -3.574  74.103  1.00 36.570          C  
ATOM   3627  CH2 TRP A 236     -18.940  -2.997  74.024  1.00 36.570          C  
ATOM   3628  H   TRP A 236     -19.345  -9.753  72.435  1.00 31.240          H  
ATOM   3629  HA  TRP A 236     -20.469  -7.570  73.852  1.00 31.390          H  
ATOM   3630 1HB  TRP A 236     -20.220  -8.218  70.991  1.00 43.890          H  
ATOM   3631 2HB  TRP A 236     -21.306  -6.984  71.530  1.00 43.890          H  
ATOM   3632  HD1 TRP A 236     -17.774  -7.448  70.798  1.00 43.890          H  
ATOM   3633  HE1 TRP A 236     -16.423  -5.354  71.624  1.00 43.890          H  
ATOM   3634  HE3 TRP A 236     -21.444  -5.203  73.529  1.00 43.890          H  
ATOM   3635  HZ2 TRP A 236     -16.934  -3.106  73.228  1.00 43.890          H  
ATOM   3636  HZ3 TRP A 236     -20.983  -3.116  74.674  1.00 43.890          H  
ATOM   3637  HH2 TRP A 236     -18.758  -2.059  74.544  1.00 43.890          H  
ATOM   3638  N   ASN A 237     -22.713  -9.706  72.918  1.00 25.390          N  
ATOM   3639  CA  ASN A 237     -24.153  -9.877  73.076  1.00 24.950          C  
ATOM   3640  C   ASN A 237     -24.491  -9.697  74.561  1.00 24.560          C  
ATOM   3641  O   ASN A 237     -25.437  -8.989  74.926  1.00 24.410          O  
ATOM   3642  CB  ASN A 237     -24.575 -11.249  72.594  1.00 35.110          C  
ATOM   3643  CG  ASN A 237     -24.504 -11.388  71.127  1.00 35.110          C  
ATOM   3644  OD1 ASN A 237     -24.554 -10.399  70.412  1.00 35.110          O  
ATOM   3645  ND2 ASN A 237     -24.368 -12.595  70.658  1.00 35.110          N  
ATOM   3646  H   ASN A 237     -22.110 -10.450  72.597  1.00 30.470          H  
ATOM   3647  HA  ASN A 237     -24.677  -9.102  72.512  1.00 29.940          H  
ATOM   3648 1HB  ASN A 237     -23.941 -12.004  73.052  1.00 42.130          H  
ATOM   3649 2HB  ASN A 237     -25.598 -11.438  72.900  1.00 42.130          H  
ATOM   3650 1HD2 ASN A 237     -24.303 -12.752  69.671  1.00 42.130          H  
ATOM   3651 2HD2 ASN A 237     -24.327 -13.374  71.281  1.00 42.130          H  
ATOM   3652  N   TYR A 238     -23.655 -10.301  75.413  1.00 24.430          N  
ATOM   3653  CA  TYR A 238     -23.810 -10.225  76.857  1.00 24.120          C  
ATOM   3654  C   TYR A 238     -23.643  -8.797  77.321  1.00 24.020          C  
ATOM   3655  O   TYR A 238     -24.450  -8.301  78.117  1.00 23.700          O  
ATOM   3656  CB  TYR A 238     -22.803 -11.107  77.582  1.00 33.890          C  
ATOM   3657  CG  TYR A 238     -23.045 -11.135  79.067  1.00 33.890          C  
ATOM   3658  CD1 TYR A 238     -24.002 -12.003  79.561  1.00 33.890          C  
ATOM   3659  CD2 TYR A 238     -22.343 -10.298  79.937  1.00 33.890          C  
ATOM   3660  CE1 TYR A 238     -24.251 -12.053  80.905  1.00 33.890          C  
ATOM   3661  CE2 TYR A 238     -22.608 -10.352  81.295  1.00 33.890          C  
ATOM   3662  CZ  TYR A 238     -23.563 -11.238  81.771  1.00 33.890          C  
ATOM   3663  OH  TYR A 238     -23.839 -11.323  83.116  1.00 33.890          O  
ATOM   3664  H   TYR A 238     -22.909 -10.857  75.023  1.00 29.320          H  
ATOM   3665  HA  TYR A 238     -24.814 -10.532  77.129  1.00 28.940          H  
ATOM   3666 1HB  TYR A 238     -22.854 -12.127  77.202  1.00 40.670          H  
ATOM   3667 2HB  TYR A 238     -21.794 -10.736  77.404  1.00 40.670          H  
ATOM   3668  HD1 TYR A 238     -24.552 -12.652  78.883  1.00 40.670          H  
ATOM   3669  HD2 TYR A 238     -21.592  -9.607  79.549  1.00 40.670          H  
ATOM   3670  HE1 TYR A 238     -24.991 -12.737  81.295  1.00 40.670          H  
ATOM   3671  HE2 TYR A 238     -22.067  -9.705  81.987  1.00 40.670          H  
ATOM   3672  HH  TYR A 238     -24.566 -11.959  83.249  1.00 40.670          H  
ATOM   3673  N   LEU A 239     -22.575  -8.142  76.843  1.00 24.340          N  
ATOM   3674  CA  LEU A 239     -22.301  -6.780  77.247  1.00 24.300          C  
ATOM   3675  C   LEU A 239     -23.420  -5.835  76.842  1.00 24.290          C  
ATOM   3676  O   LEU A 239     -23.812  -4.997  77.646  1.00 23.840          O  
ATOM   3677  CB  LEU A 239     -20.992  -6.301  76.634  1.00 34.040          C  
ATOM   3678  CG  LEU A 239     -19.688  -6.953  77.151  1.00 34.040          C  
ATOM   3679  CD1 LEU A 239     -18.536  -6.530  76.231  1.00 34.040          C  
ATOM   3680  CD2 LEU A 239     -19.416  -6.530  78.593  1.00 34.040          C  
ATOM   3681  H   LEU A 239     -21.920  -8.620  76.219  1.00 29.210          H  
ATOM   3682  HA  LEU A 239     -22.218  -6.762  78.322  1.00 29.160          H  
ATOM   3683 1HB  LEU A 239     -21.054  -6.474  75.595  1.00 40.840          H  
ATOM   3684 2HB  LEU A 239     -20.914  -5.228  76.786  1.00 40.840          H  
ATOM   3685  HG  LEU A 239     -19.776  -8.029  77.114  1.00 40.840          H  
ATOM   3686 1HD1 LEU A 239     -17.612  -6.990  76.571  1.00 40.840          H  
ATOM   3687 2HD1 LEU A 239     -18.737  -6.855  75.218  1.00 40.840          H  
ATOM   3688 3HD1 LEU A 239     -18.428  -5.448  76.246  1.00 40.840          H  
ATOM   3689 1HD2 LEU A 239     -18.492  -6.996  78.931  1.00 40.840          H  
ATOM   3690 2HD2 LEU A 239     -19.315  -5.454  78.644  1.00 40.840          H  
ATOM   3691 3HD2 LEU A 239     -20.223  -6.846  79.242  1.00 40.840          H  
ATOM   3692  N   ASP A 240     -24.020  -5.966  75.650  1.00 24.840          N  
ATOM   3693  CA  ASP A 240     -25.109  -5.033  75.372  1.00 24.950          C  
ATOM   3694  C   ASP A 240     -26.235  -5.160  76.386  1.00 24.580          C  
ATOM   3695  O   ASP A 240     -26.794  -4.148  76.815  1.00 24.430          O  
ATOM   3696  CB  ASP A 240     -25.730  -5.185  73.980  1.00 34.890          C  
ATOM   3697  CG  ASP A 240     -24.910  -4.618  72.828  1.00 34.890          C  
ATOM   3698  OD1 ASP A 240     -23.908  -3.993  73.062  1.00 34.890          O  
ATOM   3699  OD2 ASP A 240     -25.364  -4.740  71.690  1.00 34.890          O  
ATOM   3700  H   ASP A 240     -23.695  -6.633  74.944  1.00 29.810          H  
ATOM   3701  HA  ASP A 240     -24.708  -4.024  75.441  1.00 29.940          H  
ATOM   3702 1HB  ASP A 240     -25.882  -6.255  73.792  1.00 41.860          H  
ATOM   3703 2HB  ASP A 240     -26.711  -4.714  73.974  1.00 41.860          H  
ATOM   3704  N   PHE A 241     -26.559  -6.380  76.821  1.00 24.450          N  
ATOM   3705  CA  PHE A 241     -27.623  -6.476  77.810  1.00 24.120          C  
ATOM   3706  C   PHE A 241     -27.147  -5.865  79.134  1.00 23.280          C  
ATOM   3707  O   PHE A 241     -27.830  -5.025  79.729  1.00 23.030          O  
ATOM   3708  CB  PHE A 241     -28.028  -7.930  78.055  1.00 33.900          C  
ATOM   3709  CG  PHE A 241     -28.706  -8.609  76.903  1.00 33.900          C  
ATOM   3710  CD1 PHE A 241     -28.102  -9.693  76.290  1.00 33.900          C  
ATOM   3711  CD2 PHE A 241     -29.928  -8.167  76.413  1.00 33.900          C  
ATOM   3712  CE1 PHE A 241     -28.697 -10.328  75.217  1.00 33.900          C  
ATOM   3713  CE2 PHE A 241     -30.522  -8.801  75.333  1.00 33.900          C  
ATOM   3714  CZ  PHE A 241     -29.901  -9.882  74.738  1.00 33.900          C  
ATOM   3715  H   PHE A 241     -26.121  -7.214  76.408  1.00 29.340          H  
ATOM   3716  HA  PHE A 241     -28.483  -5.917  77.455  1.00 28.940          H  
ATOM   3717 1HB  PHE A 241     -27.143  -8.509  78.323  1.00 40.680          H  
ATOM   3718 2HB  PHE A 241     -28.697  -7.955  78.885  1.00 40.680          H  
ATOM   3719  HD1 PHE A 241     -27.141 -10.046  76.663  1.00 40.680          H  
ATOM   3720  HD2 PHE A 241     -30.421  -7.313  76.877  1.00 40.680          H  
ATOM   3721  HE1 PHE A 241     -28.211 -11.178  74.747  1.00 40.680          H  
ATOM   3722  HE2 PHE A 241     -31.481  -8.449  74.951  1.00 40.680          H  
ATOM   3723  HZ  PHE A 241     -30.368 -10.383  73.891  1.00 40.680          H  
ATOM   3724  N   ASN A 242     -25.917  -6.194  79.532  1.00 22.880          N  
ATOM   3725  CA  ASN A 242     -25.315  -5.713  80.773  1.00 22.110          C  
ATOM   3726  C   ASN A 242     -25.296  -4.184  80.859  1.00 22.050          C  
ATOM   3727  O   ASN A 242     -25.617  -3.593  81.894  1.00 21.490          O  
ATOM   3728  CB  ASN A 242     -23.907  -6.302  80.896  1.00 31.260          C  
ATOM   3729  CG  ASN A 242     -23.146  -6.001  82.173  1.00 31.260          C  
ATOM   3730  OD1 ASN A 242     -23.649  -5.408  83.125  1.00 31.260          O  
ATOM   3731  ND2 ASN A 242     -21.900  -6.424  82.205  1.00 31.260          N  
ATOM   3732  H   ASN A 242     -25.384  -6.862  78.965  1.00 27.460          H  
ATOM   3733  HA  ASN A 242     -25.918  -6.062  81.591  1.00 26.530          H  
ATOM   3734 1HB  ASN A 242     -23.962  -7.385  80.763  1.00 37.510          H  
ATOM   3735 2HB  ASN A 242     -23.319  -5.914  80.083  1.00 37.510          H  
ATOM   3736 1HD2 ASN A 242     -21.337  -6.261  83.020  1.00 37.510          H  
ATOM   3737 2HD2 ASN A 242     -21.510  -6.901  81.421  1.00 37.510          H  
ATOM   3738  N   LYS A 243     -24.898  -3.550  79.767  1.00 22.700          N  
ATOM   3739  CA  LYS A 243     -24.775  -2.111  79.680  1.00 22.800          C  
ATOM   3740  C   LYS A 243     -26.071  -1.335  79.437  1.00 22.660          C  
ATOM   3741  O   LYS A 243     -26.238  -0.249  79.998  1.00 22.560          O  
ATOM   3742  CB  LYS A 243     -23.798  -1.766  78.560  1.00 31.880          C  
ATOM   3743  CG  LYS A 243     -22.355  -2.143  78.837  1.00 31.880          C  
ATOM   3744  CD  LYS A 243     -21.463  -1.779  77.653  1.00 31.880          C  
ATOM   3745  CE  LYS A 243     -20.004  -2.190  77.881  1.00 31.880          C  
ATOM   3746  NZ  LYS A 243     -19.351  -1.406  78.985  1.00 31.880          N  
ATOM   3747  H   LYS A 243     -24.635  -4.113  78.963  1.00 27.240          H  
ATOM   3748  HA  LYS A 243     -24.362  -1.760  80.625  1.00 27.360          H  
ATOM   3749 1HB  LYS A 243     -24.107  -2.287  77.651  1.00 38.260          H  
ATOM   3750 2HB  LYS A 243     -23.841  -0.700  78.359  1.00 38.260          H  
ATOM   3751 1HG  LYS A 243     -22.022  -1.626  79.733  1.00 38.260          H  
ATOM   3752 2HG  LYS A 243     -22.298  -3.220  79.012  1.00 38.260          H  
ATOM   3753 1HD  LYS A 243     -21.840  -2.292  76.765  1.00 38.260          H  
ATOM   3754 2HD  LYS A 243     -21.511  -0.706  77.473  1.00 38.260          H  
ATOM   3755 1HE  LYS A 243     -19.973  -3.244  78.131  1.00 38.260          H  
ATOM   3756 2HE  LYS A 243     -19.448  -2.031  76.962  1.00 38.260          H  
ATOM   3757 1HZ  LYS A 243     -18.393  -1.711  79.093  1.00 38.260          H  
ATOM   3758 2HZ  LYS A 243     -19.364  -0.421  78.755  1.00 38.260          H  
ATOM   3759 3HZ  LYS A 243     -19.845  -1.552  79.852  1.00 38.260          H  
ATOM   3760  N   TYR A 244     -26.977  -1.843  78.585  1.00 22.710          N  
ATOM   3761  CA  TYR A 244     -28.129  -1.029  78.221  1.00 22.610          C  
ATOM   3762  C   TYR A 244     -29.528  -1.523  78.635  1.00 22.220          C  
ATOM   3763  O   TYR A 244     -30.493  -0.768  78.477  1.00 22.010          O  
ATOM   3764  CB  TYR A 244     -28.080  -0.832  76.705  1.00 31.690          C  
ATOM   3765  CG  TYR A 244     -26.726  -0.296  76.272  1.00 31.690          C  
ATOM   3766  CD1 TYR A 244     -25.926  -1.081  75.452  1.00 31.690          C  
ATOM   3767  CD2 TYR A 244     -26.251   0.919  76.741  1.00 31.690          C  
ATOM   3768  CE1 TYR A 244     -24.674  -0.655  75.089  1.00 31.690          C  
ATOM   3769  CE2 TYR A 244     -24.993   1.338  76.388  1.00 31.690          C  
ATOM   3770  CZ  TYR A 244     -24.204   0.556  75.558  1.00 31.690          C  
ATOM   3771  OH  TYR A 244     -22.946   0.976  75.193  1.00 31.690          O  
ATOM   3772  H   TYR A 244     -26.825  -2.735  78.113  1.00 27.250          H  
ATOM   3773  HA  TYR A 244     -28.005  -0.059  78.693  1.00 27.130          H  
ATOM   3774 1HB  TYR A 244     -28.255  -1.787  76.205  1.00 38.030          H  
ATOM   3775 2HB  TYR A 244     -28.852  -0.133  76.389  1.00 38.030          H  
ATOM   3776  HD1 TYR A 244     -26.291  -2.043  75.094  1.00 38.030          H  
ATOM   3777  HD2 TYR A 244     -26.863   1.534  77.398  1.00 38.030          H  
ATOM   3778  HE1 TYR A 244     -24.055  -1.282  74.438  1.00 38.030          H  
ATOM   3779  HE2 TYR A 244     -24.619   2.287  76.764  1.00 38.030          H  
ATOM   3780  HH  TYR A 244     -22.718   1.785  75.677  1.00 38.030          H  
ATOM   3781  N   SER A 245     -29.683  -2.763  79.115  1.00 22.150          N  
ATOM   3782  CA  SER A 245     -31.014  -3.250  79.464  1.00 21.840          C  
ATOM   3783  C   SER A 245     -31.382  -2.907  80.895  1.00 21.700          C  
ATOM   3784  O   SER A 245     -30.531  -2.840  81.781  1.00 21.520          O  
ATOM   3785  CB  SER A 245     -31.140  -4.737  79.249  1.00 30.700          C  
ATOM   3786  OG  SER A 245     -32.385  -5.204  79.719  1.00 30.700          O  
ATOM   3787  H   SER A 245     -28.894  -3.399  79.263  1.00 26.580          H  
ATOM   3788  HA  SER A 245     -31.735  -2.762  78.809  1.00 26.210          H  
ATOM   3789 1HB  SER A 245     -31.037  -4.959  78.188  1.00 36.840          H  
ATOM   3790 2HB  SER A 245     -30.338  -5.256  79.772  1.00 36.840          H  
ATOM   3791  HG  SER A 245     -32.472  -6.080  79.332  1.00 36.840          H  
ATOM   3792  N   ILE A 246     -32.665  -2.661  81.122  1.00 21.890          N  
ATOM   3793  CA  ILE A 246     -33.148  -2.351  82.460  1.00 21.900          C  
ATOM   3794  C   ILE A 246     -34.227  -3.321  82.940  1.00 22.270          C  
ATOM   3795  O   ILE A 246     -34.952  -3.017  83.888  1.00 22.180          O  
ATOM   3796  CB  ILE A 246     -33.688  -0.905  82.510  1.00 30.660          C  
ATOM   3797  CG1 ILE A 246     -34.865  -0.749  81.505  1.00 30.660          C  
ATOM   3798  CG2 ILE A 246     -32.538   0.065  82.177  1.00 30.660          C  
ATOM   3799  CD1 ILE A 246     -35.657   0.533  81.629  1.00 30.660          C  
ATOM   3800  H   ILE A 246     -33.309  -2.714  80.345  1.00 26.270          H  
ATOM   3801  HA  ILE A 246     -32.311  -2.421  83.152  1.00 26.280          H  
ATOM   3802  HB  ILE A 246     -34.068  -0.692  83.507  1.00 36.790          H  
ATOM   3803 1HG1 ILE A 246     -34.474  -0.809  80.493  1.00 36.790          H  
ATOM   3804 2HG1 ILE A 246     -35.558  -1.565  81.659  1.00 36.790          H  
ATOM   3805 1HG2 ILE A 246     -32.880   1.090  82.221  1.00 36.790          H  
ATOM   3806 2HG2 ILE A 246     -31.736  -0.075  82.900  1.00 36.790          H  
ATOM   3807 3HG2 ILE A 246     -32.156  -0.140  81.176  1.00 36.790          H  
ATOM   3808 1HD1 ILE A 246     -36.460   0.525  80.890  1.00 36.790          H  
ATOM   3809 2HD1 ILE A 246     -36.086   0.594  82.629  1.00 36.790          H  
ATOM   3810 3HD1 ILE A 246     -35.022   1.392  81.454  1.00 36.790          H  
ATOM   3811  N   HIS A 247     -34.355  -4.476  82.278  1.00 22.710          N  
ATOM   3812  CA  HIS A 247     -35.413  -5.417  82.671  1.00 23.140          C  
ATOM   3813  C   HIS A 247     -34.951  -6.819  83.079  1.00 23.170          C  
ATOM   3814  O   HIS A 247     -35.785  -7.679  83.368  1.00 23.470          O  
ATOM   3815  CB  HIS A 247     -36.416  -5.564  81.523  1.00 32.220          C  
ATOM   3816  CG  HIS A 247     -37.096  -4.285  81.141  1.00 32.220          C  
ATOM   3817  ND1 HIS A 247     -37.992  -3.638  81.967  1.00 32.220          N  
ATOM   3818  CD2 HIS A 247     -37.017  -3.542  80.013  1.00 32.220          C  
ATOM   3819  CE1 HIS A 247     -38.432  -2.549  81.360  1.00 32.220          C  
ATOM   3820  NE2 HIS A 247     -37.856  -2.470  80.173  1.00 32.220          N  
ATOM   3821  H   HIS A 247     -33.724  -4.679  81.502  1.00 27.250          H  
ATOM   3822  HA  HIS A 247     -35.947  -5.006  83.523  1.00 27.770          H  
ATOM   3823 1HB  HIS A 247     -35.902  -5.940  80.647  1.00 38.670          H  
ATOM   3824 2HB  HIS A 247     -37.177  -6.296  81.792  1.00 38.670          H  
ATOM   3825  HD1 HIS A 247     -38.031  -3.749  82.961  1.00 38.670          H  
ATOM   3826  HD2 HIS A 247     -36.448  -3.656  79.092  1.00 38.670          H  
ATOM   3827  HE1 HIS A 247     -39.150  -1.893  81.849  1.00 38.670          H  
ATOM   3828  N   PHE A 248     -33.641  -7.063  83.074  1.00 22.880          N  
ATOM   3829  CA  PHE A 248     -33.103  -8.397  83.324  1.00 22.910          C  
ATOM   3830  C   PHE A 248     -31.918  -8.413  84.306  1.00 22.740          C  
ATOM   3831  O   PHE A 248     -31.207  -7.415  84.436  1.00 22.370          O  
ATOM   3832  CB  PHE A 248     -32.710  -8.984  81.972  1.00 32.060          C  
ATOM   3833  CG  PHE A 248     -33.860  -9.172  81.010  1.00 32.060          C  
ATOM   3834  CD1 PHE A 248     -34.117  -8.230  80.040  1.00 32.060          C  
ATOM   3835  CD2 PHE A 248     -34.691 -10.277  81.077  1.00 32.060          C  
ATOM   3836  CE1 PHE A 248     -35.156  -8.380  79.154  1.00 32.060          C  
ATOM   3837  CE2 PHE A 248     -35.732 -10.433  80.195  1.00 32.060          C  
ATOM   3838  CZ  PHE A 248     -35.964  -9.483  79.230  1.00 32.060          C  
ATOM   3839  H   PHE A 248     -32.993  -6.315  82.888  1.00 27.460          H  
ATOM   3840  HA  PHE A 248     -33.894  -9.015  83.752  1.00 27.490          H  
ATOM   3841 1HB  PHE A 248     -32.036  -8.289  81.508  1.00 38.470          H  
ATOM   3842 2HB  PHE A 248     -32.188  -9.881  82.074  1.00 38.470          H  
ATOM   3843  HD1 PHE A 248     -33.489  -7.374  79.984  1.00 38.470          H  
ATOM   3844  HD2 PHE A 248     -34.528 -11.027  81.841  1.00 38.470          H  
ATOM   3845  HE1 PHE A 248     -35.340  -7.621  78.394  1.00 38.470          H  
ATOM   3846  HE2 PHE A 248     -36.376 -11.308  80.263  1.00 38.470          H  
ATOM   3847  HZ  PHE A 248     -36.789  -9.604  78.530  1.00 38.470          H  
ATOM   3848  N   SER A 249     -31.721  -9.545  85.003  1.00 23.050          N  
ATOM   3849  CA  SER A 249     -30.584  -9.747  85.917  1.00 22.940          C  
ATOM   3850  C   SER A 249     -29.410 -10.400  85.150  1.00 22.400          C  
ATOM   3851  O   SER A 249     -29.629 -10.922  84.059  1.00 22.230          O  
ATOM   3852  CB  SER A 249     -31.034 -10.663  87.047  1.00 32.160          C  
ATOM   3853  OG  SER A 249     -31.188 -11.979  86.582  1.00 32.160          O  
ATOM   3854  H   SER A 249     -32.374 -10.337  84.882  1.00 27.660          H  
ATOM   3855  HA  SER A 249     -30.286  -8.778  86.309  1.00 27.530          H  
ATOM   3856 1HB  SER A 249     -30.353 -10.643  87.873  1.00 38.590          H  
ATOM   3857 2HB  SER A 249     -31.992 -10.309  87.425  1.00 38.590          H  
ATOM   3858  HG  SER A 249     -32.043 -11.999  86.086  1.00 38.590          H  
ATOM   3859  N   PRO A 250     -28.171 -10.481  85.695  1.00 22.180          N  
ATOM   3860  CA  PRO A 250     -27.024 -11.186  85.101  1.00 21.780          C  
ATOM   3861  C   PRO A 250     -27.304 -12.620  84.648  1.00 22.000          C  
ATOM   3862  O   PRO A 250     -26.720 -13.081  83.658  1.00 21.710          O  
ATOM   3863  CB  PRO A 250     -26.003 -11.130  86.237  1.00 32.670          C  
ATOM   3864  CG  PRO A 250     -26.329  -9.838  86.967  1.00 32.670          C  
ATOM   3865  CD  PRO A 250     -27.835  -9.738  86.935  1.00 32.670          C  
ATOM   3866  HA  PRO A 250     -26.668 -10.631  84.256  1.00 26.140          H  
ATOM   3867 1HB  PRO A 250     -26.092 -12.024  86.875  1.00 39.200          H  
ATOM   3868 2HB  PRO A 250     -24.983 -11.136  85.819  1.00 39.200          H  
ATOM   3869 1HG  PRO A 250     -25.930  -9.874  87.994  1.00 39.200          H  
ATOM   3870 2HG  PRO A 250     -25.837  -8.990  86.473  1.00 39.200          H  
ATOM   3871 1HD  PRO A 250     -28.233 -10.216  87.828  1.00 39.200          H  
ATOM   3872 2HD  PRO A 250     -28.122  -8.679  86.851  1.00 39.200          H  
ATOM   3873  N   ARG A 251     -28.205 -13.318  85.347  1.00 22.550          N  
ATOM   3874  CA  ARG A 251     -28.547 -14.682  84.983  1.00 22.820          C  
ATOM   3875  C   ARG A 251     -29.419 -14.682  83.734  1.00 22.720          C  
ATOM   3876  O   ARG A 251     -29.352 -15.597  82.903  1.00 22.660          O  
ATOM   3877  CB  ARG A 251     -29.269 -15.373  86.125  1.00 31.840          C  
ATOM   3878  CG  ARG A 251     -28.393 -15.653  87.339  1.00 31.840          C  
ATOM   3879  CD  ARG A 251     -29.137 -16.340  88.429  1.00 31.840          C  
ATOM   3880  NE  ARG A 251     -28.274 -16.615  89.583  1.00 31.840          N  
ATOM   3881  CZ  ARG A 251     -28.033 -15.766  90.615  1.00 31.840          C  
ATOM   3882  NH1 ARG A 251     -28.588 -14.569  90.652  1.00 31.840          N  
ATOM   3883  NH2 ARG A 251     -27.227 -16.147  91.595  1.00 31.840          N  
ATOM   3884  H   ARG A 251     -28.651 -12.934  86.172  1.00 27.060          H  
ATOM   3885  HA  ARG A 251     -27.628 -15.230  84.768  1.00 27.380          H  
ATOM   3886 1HB  ARG A 251     -30.106 -14.752  86.447  1.00 38.210          H  
ATOM   3887 2HB  ARG A 251     -29.678 -16.321  85.776  1.00 38.210          H  
ATOM   3888 1HG  ARG A 251     -27.562 -16.291  87.040  1.00 38.210          H  
ATOM   3889 2HG  ARG A 251     -28.000 -14.712  87.724  1.00 38.210          H  
ATOM   3890 1HD  ARG A 251     -29.981 -15.733  88.754  1.00 38.210          H  
ATOM   3891 2HD  ARG A 251     -29.511 -17.295  88.056  1.00 38.210          H  
ATOM   3892  HE  ARG A 251     -27.820 -17.519  89.610  1.00 38.210          H  
ATOM   3893 1HH1 ARG A 251     -29.203 -14.270  89.912  1.00 38.210          H  
ATOM   3894 2HH1 ARG A 251     -28.398 -13.948  91.428  1.00 38.210          H  
ATOM   3895 1HH2 ARG A 251     -26.798 -17.063  91.571  1.00 38.210          H  
ATOM   3896 2HH2 ARG A 251     -27.037 -15.525  92.368  1.00 38.210          H  
ATOM   3897  N   ASP A 252     -30.221 -13.634  83.582  1.00 22.710          N  
ATOM   3898  CA  ASP A 252     -31.129 -13.541  82.475  1.00 22.680          C  
ATOM   3899  C   ASP A 252     -30.352 -12.999  81.298  1.00 22.150          C  
ATOM   3900  O   ASP A 252     -30.600 -13.390  80.166  1.00 22.020          O  
ATOM   3901  CB  ASP A 252     -32.242 -12.570  82.773  1.00 31.760          C  
ATOM   3902  CG  ASP A 252     -33.166 -12.933  83.897  1.00 31.760          C  
ATOM   3903  OD1 ASP A 252     -33.783 -13.973  83.880  1.00 31.760          O  
ATOM   3904  OD2 ASP A 252     -33.261 -12.093  84.806  1.00 31.760          O  
ATOM   3905  H   ASP A 252     -30.212 -12.864  84.249  1.00 27.250          H  
ATOM   3906  HA  ASP A 252     -31.530 -14.525  82.244  1.00 27.220          H  
ATOM   3907 1HB  ASP A 252     -31.775 -11.662  83.052  1.00 38.120          H  
ATOM   3908 2HB  ASP A 252     -32.806 -12.404  81.866  1.00 38.120          H  
ATOM   3909  N   TRP A 253     -29.363 -12.138  81.550  1.00 21.870          N  
ATOM   3910  CA  TRP A 253     -28.592 -11.602  80.443  1.00 21.400          C  
ATOM   3911  C   TRP A 253     -27.931 -12.770  79.721  1.00 21.200          C  
ATOM   3912  O   TRP A 253     -27.983 -12.845  78.493  1.00 20.990          O  
ATOM   3913  CB  TRP A 253     -27.514 -10.629  80.926  1.00 30.150          C  
ATOM   3914  CG  TRP A 253     -28.022  -9.353  81.537  1.00 30.150          C  
ATOM   3915  CD1 TRP A 253     -29.233  -8.770  81.376  1.00 30.150          C  
ATOM   3916  CD2 TRP A 253     -27.301  -8.513  82.455  1.00 30.150          C  
ATOM   3917  NE1 TRP A 253     -29.302  -7.624  82.134  1.00 30.150          N  
ATOM   3918  CE2 TRP A 253     -28.145  -7.475  82.810  1.00 30.150          C  
ATOM   3919  CE3 TRP A 253     -26.025  -8.565  83.005  1.00 30.150          C  
ATOM   3920  CZ2 TRP A 253     -27.767  -6.507  83.710  1.00 30.150          C  
ATOM   3921  CZ3 TRP A 253     -25.651  -7.615  83.910  1.00 30.150          C  
ATOM   3922  CH2 TRP A 253     -26.499  -6.609  84.262  1.00 30.150          C  
ATOM   3923  H   TRP A 253     -29.206 -11.822  82.508  1.00 26.240          H  
ATOM   3924  HA  TRP A 253     -29.256 -11.096  79.748  1.00 25.680          H  
ATOM   3925 1HB  TRP A 253     -26.914 -11.127  81.680  1.00 36.180          H  
ATOM   3926 2HB  TRP A 253     -26.853 -10.376  80.100  1.00 36.180          H  
ATOM   3927  HD1 TRP A 253     -30.028  -9.147  80.743  1.00 36.180          H  
ATOM   3928  HE1 TRP A 253     -30.077  -6.966  82.217  1.00 36.180          H  
ATOM   3929  HE3 TRP A 253     -25.347  -9.354  82.737  1.00 36.180          H  
ATOM   3930  HZ2 TRP A 253     -28.432  -5.691  83.992  1.00 36.180          H  
ATOM   3931  HZ3 TRP A 253     -24.655  -7.679  84.341  1.00 36.180          H  
ATOM   3932  HH2 TRP A 253     -26.163  -5.862  84.980  1.00 36.180          H  
ATOM   3933  N   GLN A 254     -27.351 -13.725  80.471  1.00 21.330          N  
ATOM   3934  CA  GLN A 254     -26.736 -14.864  79.796  1.00 21.210          C  
ATOM   3935  C   GLN A 254     -27.789 -15.718  79.093  1.00 21.440          C  
ATOM   3936  O   GLN A 254     -27.550 -16.192  77.979  1.00 21.260          O  
ATOM   3937  CB  GLN A 254     -25.934 -15.727  80.765  1.00 29.740          C  
ATOM   3938  CG  GLN A 254     -25.131 -16.846  80.075  1.00 29.740          C  
ATOM   3939  CD  GLN A 254     -24.067 -16.293  79.128  1.00 29.740          C  
ATOM   3940  OE1 GLN A 254     -23.292 -15.422  79.534  1.00 29.740          O  
ATOM   3941  NE2 GLN A 254     -24.011 -16.794  77.890  1.00 29.740          N  
ATOM   3942  H   GLN A 254     -27.289 -13.623  81.492  1.00 25.600          H  
ATOM   3943  HA  GLN A 254     -26.058 -14.483  79.037  1.00 25.450          H  
ATOM   3944 1HB  GLN A 254     -25.241 -15.103  81.325  1.00 35.690          H  
ATOM   3945 2HB  GLN A 254     -26.615 -16.185  81.485  1.00 35.690          H  
ATOM   3946 1HG  GLN A 254     -24.633 -17.444  80.835  1.00 35.690          H  
ATOM   3947 2HG  GLN A 254     -25.802 -17.468  79.496  1.00 35.690          H  
ATOM   3948 1HE2 GLN A 254     -23.322 -16.460  77.247  1.00 35.690          H  
ATOM   3949 2HE2 GLN A 254     -24.662 -17.521  77.580  1.00 35.690          H  
ATOM   3950  N   HIS A 255     -28.961 -15.891  79.722  1.00 21.850          N  
ATOM   3951  CA  HIS A 255     -30.047 -16.670  79.138  1.00 22.100          C  
ATOM   3952  C   HIS A 255     -30.445 -16.087  77.787  1.00 21.830          C  
ATOM   3953  O   HIS A 255     -30.622 -16.811  76.811  1.00 21.810          O  
ATOM   3954  CB  HIS A 255     -31.271 -16.685  80.056  1.00 30.840          C  
ATOM   3955  CG  HIS A 255     -32.397 -17.502  79.547  1.00 30.840          C  
ATOM   3956  ND1 HIS A 255     -32.409 -18.881  79.612  1.00 30.840          N  
ATOM   3957  CD2 HIS A 255     -33.554 -17.141  78.947  1.00 30.840          C  
ATOM   3958  CE1 HIS A 255     -33.530 -19.331  79.077  1.00 30.840          C  
ATOM   3959  NE2 HIS A 255     -34.241 -18.296  78.666  1.00 30.840          N  
ATOM   3960  H   HIS A 255     -29.095 -15.524  80.669  1.00 26.220          H  
ATOM   3961  HA  HIS A 255     -29.722 -17.696  78.982  1.00 26.520          H  
ATOM   3962 1HB  HIS A 255     -30.987 -17.042  81.046  1.00 37.010          H  
ATOM   3963 2HB  HIS A 255     -31.640 -15.677  80.169  1.00 37.010          H  
ATOM   3964  HD2 HIS A 255     -33.874 -16.121  78.725  1.00 37.010          H  
ATOM   3965  HE1 HIS A 255     -33.816 -20.378  78.987  1.00 37.010          H  
ATOM   3966  HE2 HIS A 255     -35.143 -18.341  78.215  1.00 37.010          H  
ATOM   3967  N   LEU A 256     -30.602 -14.764  77.732  1.00 21.670          N  
ATOM   3968  CA  LEU A 256     -30.975 -14.091  76.501  1.00 21.470          C  
ATOM   3969  C   LEU A 256     -29.900 -14.283  75.431  1.00 21.100          C  
ATOM   3970  O   LEU A 256     -30.209 -14.588  74.280  1.00 21.110          O  
ATOM   3971  CB  LEU A 256     -31.144 -12.597  76.782  1.00 30.140          C  
ATOM   3972  CG  LEU A 256     -32.330 -12.177  77.680  1.00 30.140          C  
ATOM   3973  CD1 LEU A 256     -32.158 -10.728  78.047  1.00 30.140          C  
ATOM   3974  CD2 LEU A 256     -33.652 -12.372  76.961  1.00 30.140          C  
ATOM   3975  H   LEU A 256     -30.483 -14.226  78.589  1.00 26.000          H  
ATOM   3976  HA  LEU A 256     -31.900 -14.522  76.138  1.00 25.760          H  
ATOM   3977 1HB  LEU A 256     -30.229 -12.232  77.252  1.00 36.170          H  
ATOM   3978 2HB  LEU A 256     -31.263 -12.095  75.835  1.00 36.170          H  
ATOM   3979  HG  LEU A 256     -32.329 -12.764  78.586  1.00 36.170          H  
ATOM   3980 1HD1 LEU A 256     -32.968 -10.439  78.677  1.00 36.170          H  
ATOM   3981 2HD1 LEU A 256     -31.221 -10.590  78.573  1.00 36.170          H  
ATOM   3982 3HD1 LEU A 256     -32.167 -10.127  77.156  1.00 36.170          H  
ATOM   3983 1HD2 LEU A 256     -34.464 -12.055  77.617  1.00 36.170          H  
ATOM   3984 2HD2 LEU A 256     -33.663 -11.772  76.052  1.00 36.170          H  
ATOM   3985 3HD2 LEU A 256     -33.790 -13.418  76.705  1.00 36.170          H  
ATOM   3986  N   VAL A 257     -28.622 -14.204  75.804  1.00 20.820          N  
ATOM   3987  CA  VAL A 257     -27.546 -14.389  74.828  1.00 20.500          C  
ATOM   3988  C   VAL A 257     -27.609 -15.779  74.222  1.00 20.530          C  
ATOM   3989  O   VAL A 257     -27.470 -15.948  73.007  1.00 20.340          O  
ATOM   3990  CB  VAL A 257     -26.156 -14.208  75.466  1.00 28.830          C  
ATOM   3991  CG1 VAL A 257     -25.051 -14.606  74.486  1.00 28.830          C  
ATOM   3992  CG2 VAL A 257     -25.973 -12.805  75.859  1.00 28.830          C  
ATOM   3993  H   VAL A 257     -28.406 -13.932  76.770  1.00 24.980          H  
ATOM   3994  HA  VAL A 257     -27.671 -13.654  74.035  1.00 24.600          H  
ATOM   3995  HB  VAL A 257     -26.078 -14.849  76.346  1.00 34.590          H  
ATOM   3996 1HG1 VAL A 257     -24.085 -14.466  74.966  1.00 34.590          H  
ATOM   3997 2HG1 VAL A 257     -25.147 -15.650  74.195  1.00 34.590          H  
ATOM   3998 3HG1 VAL A 257     -25.114 -13.986  73.602  1.00 34.590          H  
ATOM   3999 1HG2 VAL A 257     -25.006 -12.714  76.311  1.00 34.590          H  
ATOM   4000 2HG2 VAL A 257     -26.041 -12.179  74.994  1.00 34.590          H  
ATOM   4001 3HG2 VAL A 257     -26.725 -12.515  76.557  1.00 34.590          H  
ATOM   4002  N   ASN A 258     -27.847 -16.769  75.070  1.00 20.830          N  
ATOM   4003  CA  ASN A 258     -27.901 -18.167  74.693  1.00 20.950          C  
ATOM   4004  C   ASN A 258     -28.981 -18.458  73.646  1.00 21.040          C  
ATOM   4005  O   ASN A 258     -28.939 -19.503  72.986  1.00 21.060          O  
ATOM   4006  CB  ASN A 258     -28.129 -19.028  75.922  1.00 29.280          C  
ATOM   4007  CG  ASN A 258     -26.938 -19.052  76.867  1.00 29.280          C  
ATOM   4008  OD1 ASN A 258     -25.796 -18.711  76.514  1.00 29.280          O  
ATOM   4009  ND2 ASN A 258     -27.194 -19.473  78.081  1.00 29.280          N  
ATOM   4010  H   ASN A 258     -27.926 -16.531  76.065  1.00 25.000          H  
ATOM   4011  HA  ASN A 258     -26.941 -18.435  74.253  1.00 25.140          H  
ATOM   4012 1HB  ASN A 258     -28.992 -18.657  76.465  1.00 35.140          H  
ATOM   4013 2HB  ASN A 258     -28.355 -20.046  75.615  1.00 35.140          H  
ATOM   4014 1HD2 ASN A 258     -26.462 -19.526  78.758  1.00 35.140          H  
ATOM   4015 2HD2 ASN A 258     -28.123 -19.744  78.330  1.00 35.140          H  
ATOM   4016  N   ASN A 259     -29.952 -17.547  73.458  1.00 21.110          N  
ATOM   4017  CA  ASN A 259     -31.013 -17.761  72.492  1.00 21.200          C  
ATOM   4018  C   ASN A 259     -30.445 -17.810  71.090  1.00 21.140          C  
ATOM   4019  O   ASN A 259     -30.989 -18.473  70.217  1.00 21.250          O  
ATOM   4020  CB  ASN A 259     -32.080 -16.692  72.580  1.00 29.640          C  
ATOM   4021  CG  ASN A 259     -32.959 -16.824  73.797  1.00 29.640          C  
ATOM   4022  OD1 ASN A 259     -33.094 -17.898  74.399  1.00 29.640          O  
ATOM   4023  ND2 ASN A 259     -33.580 -15.735  74.169  1.00 29.640          N  
ATOM   4024  H   ASN A 259     -29.936 -16.651  73.955  1.00 25.330          H  
ATOM   4025  HA  ASN A 259     -31.474 -18.727  72.692  1.00 25.440          H  
ATOM   4026 1HB  ASN A 259     -31.609 -15.713  72.582  1.00 35.570          H  
ATOM   4027 2HB  ASN A 259     -32.708 -16.744  71.695  1.00 35.570          H  
ATOM   4028 1HD2 ASN A 259     -34.182 -15.751  74.964  1.00 35.570          H  
ATOM   4029 2HD2 ASN A 259     -33.443 -14.884  73.663  1.00 35.570          H  
ATOM   4030  N   PHE A 260     -29.294 -17.185  70.846  1.00 21.030          N  
ATOM   4031  CA  PHE A 260     -28.759 -17.177  69.495  1.00 21.050          C  
ATOM   4032  C   PHE A 260     -28.407 -18.580  69.002  1.00 21.380          C  
ATOM   4033  O   PHE A 260     -28.349 -18.814  67.784  1.00 21.610          O  
ATOM   4034  CB  PHE A 260     -27.553 -16.241  69.393  1.00 29.460          C  
ATOM   4035  CG  PHE A 260     -27.948 -14.775  69.459  1.00 29.460          C  
ATOM   4036  CD1 PHE A 260     -27.569 -13.973  70.535  1.00 29.460          C  
ATOM   4037  CD2 PHE A 260     -28.728 -14.205  68.458  1.00 29.460          C  
ATOM   4038  CE1 PHE A 260     -27.952 -12.653  70.606  1.00 29.460          C  
ATOM   4039  CE2 PHE A 260     -29.109 -12.887  68.530  1.00 29.460          C  
ATOM   4040  CZ  PHE A 260     -28.723 -12.111  69.605  1.00 29.460          C  
ATOM   4041  H   PHE A 260     -28.803 -16.647  71.570  1.00 25.240          H  
ATOM   4042  HA  PHE A 260     -29.522 -16.778  68.846  1.00 25.260          H  
ATOM   4043 1HB  PHE A 260     -26.864 -16.445  70.217  1.00 35.350          H  
ATOM   4044 2HB  PHE A 260     -27.020 -16.416  68.460  1.00 35.350          H  
ATOM   4045  HD1 PHE A 260     -26.959 -14.393  71.329  1.00 35.350          H  
ATOM   4046  HD2 PHE A 260     -29.044 -14.809  67.612  1.00 35.350          H  
ATOM   4047  HE1 PHE A 260     -27.647 -12.041  71.454  1.00 35.350          H  
ATOM   4048  HE2 PHE A 260     -29.721 -12.455  67.738  1.00 35.350          H  
ATOM   4049  HZ  PHE A 260     -29.027 -11.066  69.658  1.00 35.350          H  
ATOM   4050  N   SER A 261     -28.222 -19.530  69.934  1.00 21.450          N  
ATOM   4051  CA  SER A 261     -27.888 -20.915  69.625  1.00 21.800          C  
ATOM   4052  C   SER A 261     -29.045 -21.608  68.904  1.00 22.040          C  
ATOM   4053  O   SER A 261     -28.867 -22.689  68.334  1.00 22.450          O  
ATOM   4054  CB  SER A 261     -27.546 -21.682  70.889  1.00 30.380          C  
ATOM   4055  OG  SER A 261     -28.674 -21.852  71.706  1.00 30.380          O  
ATOM   4056  H   SER A 261     -28.343 -19.295  70.923  1.00 25.740          H  
ATOM   4057  HA  SER A 261     -27.019 -20.922  68.968  1.00 26.160          H  
ATOM   4058 1HB  SER A 261     -27.144 -22.656  70.618  1.00 36.460          H  
ATOM   4059 2HB  SER A 261     -26.775 -21.149  71.442  1.00 36.460          H  
ATOM   4060  HG  SER A 261     -28.763 -21.028  72.226  1.00 36.460          H  
ATOM   4061  N   ARG A 262     -30.233 -20.989  68.947  1.00 21.820          N  
ATOM   4062  CA  ARG A 262     -31.436 -21.472  68.301  1.00 22.040          C  
ATOM   4063  C   ARG A 262     -31.352 -21.335  66.792  1.00 22.310          C  
ATOM   4064  O   ARG A 262     -31.921 -22.154  66.067  1.00 22.640          O  
ATOM   4065  CB  ARG A 262     -32.642 -20.670  68.754  1.00 30.770          C  
ATOM   4066  CG  ARG A 262     -33.067 -20.863  70.183  1.00 30.770          C  
ATOM   4067  CD  ARG A 262     -34.142 -19.912  70.528  1.00 30.770          C  
ATOM   4068  NE  ARG A 262     -34.550 -20.022  71.913  1.00 30.770          N  
ATOM   4069  CZ  ARG A 262     -35.436 -19.207  72.522  1.00 30.770          C  
ATOM   4070  NH1 ARG A 262     -36.011 -18.227  71.854  1.00 30.770          N  
ATOM   4071  NH2 ARG A 262     -35.728 -19.395  73.797  1.00 30.770          N  
ATOM   4072  H   ARG A 262     -30.302 -20.105  69.453  1.00 26.180          H  
ATOM   4073  HA  ARG A 262     -31.575 -22.521  68.560  1.00 26.450          H  
ATOM   4074 1HB  ARG A 262     -32.438 -19.624  68.614  1.00 36.920          H  
ATOM   4075 2HB  ARG A 262     -33.493 -20.910  68.118  1.00 36.920          H  
ATOM   4076 1HG  ARG A 262     -33.438 -21.876  70.319  1.00 36.920          H  
ATOM   4077 2HG  ARG A 262     -32.220 -20.690  70.847  1.00 36.920          H  
ATOM   4078 1HD  ARG A 262     -33.764 -18.904  70.366  1.00 36.920          H  
ATOM   4079 2HD  ARG A 262     -35.007 -20.089  69.891  1.00 36.920          H  
ATOM   4080  HE  ARG A 262     -34.134 -20.759  72.469  1.00 36.920          H  
ATOM   4081 1HH1 ARG A 262     -35.793 -18.081  70.881  1.00 36.920          H  
ATOM   4082 2HH1 ARG A 262     -36.673 -17.620  72.317  1.00 36.920          H  
ATOM   4083 1HH2 ARG A 262     -35.282 -20.141  74.311  1.00 36.920          H  
ATOM   4084 2HH2 ARG A 262     -36.386 -18.789  74.262  1.00 36.920          H  
ATOM   4085  N   TRP A 263     -30.695 -20.272  66.304  1.00 22.200          N  
ATOM   4086  CA  TRP A 263     -30.682 -20.052  64.868  1.00 22.500          C  
ATOM   4087  C   TRP A 263     -29.294 -20.193  64.263  1.00 22.840          C  
ATOM   4088  O   TRP A 263     -29.168 -20.366  63.052  1.00 22.810          O  
ATOM   4089  CB  TRP A 263     -31.238 -18.666  64.560  1.00 31.380          C  
ATOM   4090  CG  TRP A 263     -32.547 -18.450  65.224  1.00 31.380          C  
ATOM   4091  CD1 TRP A 263     -33.771 -18.888  64.833  1.00 31.380          C  
ATOM   4092  CD2 TRP A 263     -32.755 -17.704  66.443  1.00 31.380          C  
ATOM   4093  NE1 TRP A 263     -34.724 -18.483  65.737  1.00 31.380          N  
ATOM   4094  CE2 TRP A 263     -34.114 -17.758  66.729  1.00 31.380          C  
ATOM   4095  CE3 TRP A 263     -31.904 -17.011  67.300  1.00 31.380          C  
ATOM   4096  CZ2 TRP A 263     -34.650 -17.146  67.850  1.00 31.380          C  
ATOM   4097  CZ3 TRP A 263     -32.436 -16.390  68.424  1.00 31.380          C  
ATOM   4098  CH2 TRP A 263     -33.771 -16.459  68.694  1.00 31.380          C  
ATOM   4099  H   TRP A 263     -30.203 -19.628  66.917  1.00 26.640          H  
ATOM   4100  HA  TRP A 263     -31.328 -20.791  64.398  1.00 27.000          H  
ATOM   4101 1HB  TRP A 263     -30.550 -17.904  64.886  1.00 37.660          H  
ATOM   4102 2HB  TRP A 263     -31.371 -18.554  63.485  1.00 37.660          H  
ATOM   4103  HD1 TRP A 263     -33.966 -19.482  63.943  1.00 37.660          H  
ATOM   4104  HE1 TRP A 263     -35.711 -18.686  65.677  1.00 37.660          H  
ATOM   4105  HE3 TRP A 263     -30.845 -16.960  67.085  1.00 37.660          H  
ATOM   4106  HZ2 TRP A 263     -35.714 -17.188  68.075  1.00 37.660          H  
ATOM   4107  HZ3 TRP A 263     -31.760 -15.850  69.087  1.00 37.660          H  
ATOM   4108  HH2 TRP A 263     -34.155 -15.963  69.584  1.00 37.660          H  
ATOM   4109  N   ARG A 264     -28.248 -20.119  65.100  1.00 23.230          N  
ATOM   4110  CA  ARG A 264     -26.868 -20.186  64.628  1.00 23.620          C  
ATOM   4111  C   ARG A 264     -26.567 -19.128  63.561  1.00 23.550          C  
ATOM   4112  O   ARG A 264     -26.076 -19.475  62.486  1.00 23.860          O  
ATOM   4113  CB  ARG A 264     -26.538 -21.575  64.065  1.00 32.910          C  
ATOM   4114  CG  ARG A 264     -26.204 -22.655  65.099  1.00 32.910          C  
ATOM   4115  CD  ARG A 264     -27.415 -23.254  65.718  1.00 32.910          C  
ATOM   4116  NE  ARG A 264     -28.221 -24.006  64.777  1.00 32.910          N  
ATOM   4117  CZ  ARG A 264     -29.460 -24.485  65.037  1.00 32.910          C  
ATOM   4118  NH1 ARG A 264     -30.020 -24.295  66.220  1.00 32.910          N  
ATOM   4119  NH2 ARG A 264     -30.118 -25.151  64.094  1.00 32.910          N  
ATOM   4120  H   ARG A 264     -28.403 -19.957  66.096  1.00 27.880          H  
ATOM   4121  HA  ARG A 264     -26.212 -20.017  65.482  1.00 28.340          H  
ATOM   4122 1HB  ARG A 264     -27.352 -21.944  63.455  1.00 39.490          H  
ATOM   4123 2HB  ARG A 264     -25.667 -21.501  63.417  1.00 39.490          H  
ATOM   4124 1HG  ARG A 264     -25.640 -23.451  64.618  1.00 39.490          H  
ATOM   4125 2HG  ARG A 264     -25.605 -22.218  65.898  1.00 39.490          H  
ATOM   4126 1HD  ARG A 264     -27.116 -23.920  66.525  1.00 39.490          H  
ATOM   4127 2HD  ARG A 264     -28.021 -22.476  66.116  1.00 39.490          H  
ATOM   4128  HE  ARG A 264     -27.835 -24.174  63.860  1.00 39.490          H  
ATOM   4129 1HH1 ARG A 264     -29.529 -23.767  66.963  1.00 39.490          H  
ATOM   4130 2HH1 ARG A 264     -30.950 -24.641  66.400  1.00 39.490          H  
ATOM   4131 1HH2 ARG A 264     -29.695 -25.294  63.190  1.00 39.490          H  
ATOM   4132 2HH2 ARG A 264     -31.044 -25.510  64.281  1.00 39.490          H  
ATOM   4133  N   PRO A 265     -26.845 -17.834  63.812  1.00 23.190          N  
ATOM   4134  CA  PRO A 265     -26.637 -16.756  62.873  1.00 23.150          C  
ATOM   4135  C   PRO A 265     -25.158 -16.630  62.577  1.00 23.920          C  
ATOM   4136  O   PRO A 265     -24.339 -16.833  63.475  1.00 24.430          O  
ATOM   4137  CB  PRO A 265     -27.156 -15.529  63.635  1.00 34.720          C  
ATOM   4138  CG  PRO A 265     -27.020 -15.901  65.104  1.00 34.720          C  
ATOM   4139  CD  PRO A 265     -27.271 -17.385  65.162  1.00 34.720          C  
ATOM   4140  HA  PRO A 265     -27.215 -16.949  61.953  1.00 27.780          H  
ATOM   4141 1HB  PRO A 265     -26.562 -14.638  63.372  1.00 41.670          H  
ATOM   4142 2HB  PRO A 265     -28.193 -15.315  63.343  1.00 41.670          H  
ATOM   4143 1HG  PRO A 265     -26.012 -15.635  65.464  1.00 41.670          H  
ATOM   4144 2HG  PRO A 265     -27.729 -15.322  65.705  1.00 41.670          H  
ATOM   4145 1HD  PRO A 265     -26.653 -17.832  65.949  1.00 41.670          H  
ATOM   4146 2HD  PRO A 265     -28.330 -17.545  65.329  1.00 41.670          H  
ATOM   4147  N   LYS A 266     -24.816 -16.220  61.356  1.00 24.040          N  
ATOM   4148  CA  LYS A 266     -23.414 -16.011  60.999  1.00 24.790          C  
ATOM   4149  C   LYS A 266     -22.848 -14.785  61.695  1.00 24.760          C  
ATOM   4150  O   LYS A 266     -21.630 -14.636  61.827  1.00 24.610          O  
ATOM   4151  CB  LYS A 266     -23.261 -15.848  59.481  1.00 34.410          C  
ATOM   4152  CG  LYS A 266     -23.846 -14.537  58.905  1.00 34.410          C  
ATOM   4153  CD  LYS A 266     -23.701 -14.471  57.387  1.00 34.410          C  
ATOM   4154  CE  LYS A 266     -24.229 -13.142  56.833  1.00 34.410          C  
ATOM   4155  NZ  LYS A 266     -24.120 -13.072  55.345  1.00 34.410          N  
ATOM   4156  H   LYS A 266     -25.537 -16.086  60.662  1.00 28.850          H  
ATOM   4157  HA  LYS A 266     -22.835 -16.878  61.325  1.00 29.750          H  
ATOM   4158 1HB  LYS A 266     -22.199 -15.878  59.228  1.00 41.290          H  
ATOM   4159 2HB  LYS A 266     -23.740 -16.686  58.979  1.00 41.290          H  
ATOM   4160 1HG  LYS A 266     -24.898 -14.449  59.170  1.00 41.290          H  
ATOM   4161 2HG  LYS A 266     -23.313 -13.683  59.320  1.00 41.290          H  
ATOM   4162 1HD  LYS A 266     -22.647 -14.570  57.125  1.00 41.290          H  
ATOM   4163 2HD  LYS A 266     -24.252 -15.293  56.930  1.00 41.290          H  
ATOM   4164 1HE  LYS A 266     -25.275 -13.028  57.115  1.00 41.290          H  
ATOM   4165 2HE  LYS A 266     -23.654 -12.322  57.268  1.00 41.290          H  
ATOM   4166 1HZ  LYS A 266     -24.477 -12.182  55.021  1.00 41.290          H  
ATOM   4167 2HZ  LYS A 266     -23.151 -13.164  55.070  1.00 41.290          H  
ATOM   4168 3HZ  LYS A 266     -24.658 -13.819  54.929  1.00 41.290          H  
ATOM   4169  N   ALA A 267     -23.741 -13.884  62.101  1.00 24.940          N  
ATOM   4170  CA  ALA A 267     -23.337 -12.665  62.761  1.00 24.950          C  
ATOM   4171  C   ALA A 267     -24.500 -12.048  63.531  1.00 25.230          C  
ATOM   4172  O   ALA A 267     -25.664 -12.196  63.146  1.00 25.390          O  
ATOM   4173  CB  ALA A 267     -22.802 -11.693  61.734  1.00 34.930          C  
ATOM   4174  H   ALA A 267     -24.721 -14.074  61.959  1.00 29.930          H  
ATOM   4175  HA  ALA A 267     -22.565 -12.922  63.473  1.00 29.940          H  
ATOM   4176 1HB  ALA A 267     -22.455 -10.808  62.222  1.00 41.910          H  
ATOM   4177 2HB  ALA A 267     -21.978 -12.153  61.217  1.00 41.910          H  
ATOM   4178 3HB  ALA A 267     -23.575 -11.440  61.019  1.00 41.910          H  
ATOM   4179  N   VAL A 268     -24.163 -11.311  64.589  1.00 25.310          N  
ATOM   4180  CA  VAL A 268     -25.137 -10.576  65.404  1.00 25.580          C  
ATOM   4181  C   VAL A 268     -24.757  -9.107  65.567  1.00 25.550          C  
ATOM   4182  O   VAL A 268     -23.605  -8.815  65.893  1.00 25.390          O  
ATOM   4183  CB  VAL A 268     -25.282 -11.226  66.807  1.00 35.700          C  
ATOM   4184  CG1 VAL A 268     -26.259 -10.428  67.679  1.00 35.700          C  
ATOM   4185  CG2 VAL A 268     -25.779 -12.679  66.662  1.00 35.700          C  
ATOM   4186  H   VAL A 268     -23.164 -11.268  64.808  1.00 30.370          H  
ATOM   4187  HA  VAL A 268     -26.108 -10.623  64.901  1.00 30.700          H  
ATOM   4188  HB  VAL A 268     -24.311 -11.215  67.309  1.00 42.840          H  
ATOM   4189 1HG1 VAL A 268     -26.330 -10.902  68.646  1.00 42.840          H  
ATOM   4190 2HG1 VAL A 268     -25.911  -9.404  67.821  1.00 42.840          H  
ATOM   4191 3HG1 VAL A 268     -27.240 -10.413  67.212  1.00 42.840          H  
ATOM   4192 1HG2 VAL A 268     -25.871 -13.130  67.650  1.00 42.840          H  
ATOM   4193 2HG2 VAL A 268     -26.751 -12.683  66.172  1.00 42.840          H  
ATOM   4194 3HG2 VAL A 268     -25.076 -13.256  66.071  1.00 42.840          H  
ATOM   4195  N   HIS A 269     -25.707  -8.184  65.331  1.00 25.720          N  
ATOM   4196  CA  HIS A 269     -25.438  -6.751  65.486  1.00 25.710          C  
ATOM   4197  C   HIS A 269     -25.371  -6.285  66.920  1.00 25.810          C  
ATOM   4198  O   HIS A 269     -26.259  -6.575  67.725  1.00 26.010          O  
ATOM   4199  CB  HIS A 269     -26.444  -5.899  64.750  1.00 36.000          C  
ATOM   4200  CG  HIS A 269     -26.302  -5.962  63.289  1.00 36.000          C  
ATOM   4201  ND1 HIS A 269     -26.882  -6.947  62.525  1.00 36.000          N  
ATOM   4202  CD2 HIS A 269     -25.629  -5.159  62.434  1.00 36.000          C  
ATOM   4203  CE1 HIS A 269     -26.576  -6.745  61.254  1.00 36.000          C  
ATOM   4204  NE2 HIS A 269     -25.815  -5.665  61.173  1.00 36.000          N  
ATOM   4205  H   HIS A 269     -26.627  -8.480  65.035  1.00 30.860          H  
ATOM   4206  HA  HIS A 269     -24.494  -6.508  65.048  1.00 30.850          H  
ATOM   4207 1HB  HIS A 269     -27.458  -6.184  65.028  1.00 43.200          H  
ATOM   4208 2HB  HIS A 269     -26.291  -4.874  65.054  1.00 43.200          H  
ATOM   4209  HD2 HIS A 269     -25.049  -4.272  62.702  1.00 43.200          H  
ATOM   4210  HE1 HIS A 269     -26.894  -7.364  60.414  1.00 43.200          H  
ATOM   4211  HE2 HIS A 269     -25.433  -5.275  60.320  1.00 43.200          H  
ATOM   4212  N   ILE A 270     -24.317  -5.522  67.201  1.00 25.700          N  
ATOM   4213  CA  ILE A 270     -24.012  -4.948  68.498  1.00 25.830          C  
ATOM   4214  C   ILE A 270     -24.192  -3.427  68.469  1.00 25.860          C  
ATOM   4215  O   ILE A 270     -23.725  -2.755  67.540  1.00 25.710          O  
ATOM   4216  CB  ILE A 270     -22.558  -5.287  68.858  1.00 36.110          C  
ATOM   4217  CG1 ILE A 270     -22.310  -6.828  68.715  1.00 36.110          C  
ATOM   4218  CG2 ILE A 270     -22.210  -4.795  70.231  1.00 36.110          C  
ATOM   4219  CD1 ILE A 270     -23.233  -7.763  69.523  1.00 36.110          C  
ATOM   4220  H   ILE A 270     -23.635  -5.349  66.460  1.00 30.840          H  
ATOM   4221  HA  ILE A 270     -24.687  -5.354  69.249  1.00 31.000          H  
ATOM   4222  HB  ILE A 270     -21.907  -4.791  68.137  1.00 43.330          H  
ATOM   4223 1HG1 ILE A 270     -22.399  -7.096  67.662  1.00 43.330          H  
ATOM   4224 2HG1 ILE A 270     -21.299  -7.014  69.031  1.00 43.330          H  
ATOM   4225 1HG2 ILE A 270     -21.178  -5.004  70.423  1.00 43.330          H  
ATOM   4226 2HG2 ILE A 270     -22.368  -3.753  70.294  1.00 43.330          H  
ATOM   4227 3HG2 ILE A 270     -22.834  -5.279  70.979  1.00 43.330          H  
ATOM   4228 1HD1 ILE A 270     -22.925  -8.790  69.332  1.00 43.330          H  
ATOM   4229 2HD1 ILE A 270     -23.178  -7.574  70.578  1.00 43.330          H  
ATOM   4230 3HD1 ILE A 270     -24.262  -7.646  69.214  1.00 43.330          H  
ATOM   4231  N   LYS A 271     -24.909  -2.881  69.455  1.00 26.120          N  
ATOM   4232  CA  LYS A 271     -25.151  -1.427  69.483  1.00 26.210          C  
ATOM   4233  C   LYS A 271     -24.397  -0.780  70.651  1.00 26.350          C  
ATOM   4234  O   LYS A 271     -24.799  -0.921  71.807  1.00 26.540          O  
ATOM   4235  CB  LYS A 271     -26.649  -1.149  69.558  1.00 36.660          C  
ATOM   4236  CG  LYS A 271     -27.044   0.322  69.457  1.00 36.660          C  
ATOM   4237  CD  LYS A 271     -28.564   0.452  69.438  1.00 36.660          C  
ATOM   4238  CE  LYS A 271     -29.020   1.893  69.311  1.00 36.660          C  
ATOM   4239  NZ  LYS A 271     -30.511   1.987  69.244  1.00 36.660          N  
ATOM   4240  H   LYS A 271     -25.235  -3.502  70.219  1.00 31.340          H  
ATOM   4241  HA  LYS A 271     -24.768  -0.991  68.565  1.00 31.450          H  
ATOM   4242 1HB  LYS A 271     -27.164  -1.706  68.780  1.00 43.990          H  
ATOM   4243 2HB  LYS A 271     -27.025  -1.520  70.511  1.00 43.990          H  
ATOM   4244 1HG  LYS A 271     -26.639   0.875  70.307  1.00 43.990          H  
ATOM   4245 2HG  LYS A 271     -26.630   0.749  68.539  1.00 43.990          H  
ATOM   4246 1HD  LYS A 271     -28.963  -0.115  68.596  1.00 43.990          H  
ATOM   4247 2HD  LYS A 271     -28.971   0.038  70.360  1.00 43.990          H  
ATOM   4248 1HE  LYS A 271     -28.671   2.458  70.166  1.00 43.990          H  
ATOM   4249 2HE  LYS A 271     -28.600   2.325  68.403  1.00 43.990          H  
ATOM   4250 1HZ  LYS A 271     -30.800   2.972  69.149  1.00 43.990          H  
ATOM   4251 2HZ  LYS A 271     -30.858   1.486  68.445  1.00 43.990          H  
ATOM   4252 3HZ  LYS A 271     -30.930   1.612  70.074  1.00 43.990          H  
ATOM   4253  N   ILE A 272     -23.324  -0.036  70.343  1.00 26.300          N  
ATOM   4254  CA  ILE A 272     -22.473   0.489  71.416  1.00 26.510          C  
ATOM   4255  C   ILE A 272     -22.598   2.003  71.558  1.00 26.600          C  
ATOM   4256  O   ILE A 272     -22.238   2.798  70.671  1.00 26.320          O  
ATOM   4257  CB  ILE A 272     -21.004   0.104  71.177  1.00 37.030          C  
ATOM   4258  CG1 ILE A 272     -20.904  -1.422  71.040  1.00 37.030          C  
ATOM   4259  CG2 ILE A 272     -20.197   0.541  72.419  1.00 37.030          C  
ATOM   4260  CD1 ILE A 272     -19.586  -1.971  70.545  1.00 37.030          C  
ATOM   4261  H   ILE A 272     -23.112   0.111  69.352  1.00 31.560          H  
ATOM   4262  HA  ILE A 272     -22.788   0.038  72.357  1.00 31.810          H  
ATOM   4263  HB  ILE A 272     -20.623   0.577  70.276  1.00 44.440          H  
ATOM   4264 1HG1 ILE A 272     -21.135  -1.868  72.004  1.00 44.440          H  
ATOM   4265 2HG1 ILE A 272     -21.652  -1.731  70.338  1.00 44.440          H  
ATOM   4266 1HG2 ILE A 272     -19.156   0.273  72.309  1.00 44.440          H  
ATOM   4267 2HG2 ILE A 272     -20.271   1.618  72.563  1.00 44.440          H  
ATOM   4268 3HG2 ILE A 272     -20.604   0.041  73.300  1.00 44.440          H  
ATOM   4269 1HD1 ILE A 272     -19.657  -3.053  70.478  1.00 44.440          H  
ATOM   4270 2HD1 ILE A 272     -19.374  -1.561  69.561  1.00 44.440          H  
ATOM   4271 3HD1 ILE A 272     -18.787  -1.711  71.222  1.00 44.440          H  
ATOM   4272  N   PHE A 273     -23.072   2.432  72.702  1.00 27.040          N  
ATOM   4273  CA  PHE A 273     -23.347   3.837  72.883  1.00 27.220          C  
ATOM   4274  C   PHE A 273     -22.069   4.570  73.178  1.00 27.680          C  
ATOM   4275  O   PHE A 273     -21.242   4.089  73.949  1.00 27.850          O  
ATOM   4276  CB  PHE A 273     -24.351   4.032  74.018  1.00 38.040          C  
ATOM   4277  CG  PHE A 273     -25.793   3.570  73.715  1.00 38.040          C  
ATOM   4278  CD1 PHE A 273     -26.113   2.257  73.292  1.00 38.040          C  
ATOM   4279  CD2 PHE A 273     -26.842   4.452  73.894  1.00 38.040          C  
ATOM   4280  CE1 PHE A 273     -27.400   1.880  73.066  1.00 38.040          C  
ATOM   4281  CE2 PHE A 273     -28.144   4.061  73.659  1.00 38.040          C  
ATOM   4282  CZ  PHE A 273     -28.419   2.774  73.245  1.00 38.040          C  
ATOM   4283  H   PHE A 273     -23.274   1.765  73.446  1.00 32.450          H  
ATOM   4284  HA  PHE A 273     -23.755   4.236  71.968  1.00 32.660          H  
ATOM   4285 1HB  PHE A 273     -24.000   3.525  74.891  1.00 45.640          H  
ATOM   4286 2HB  PHE A 273     -24.385   5.093  74.266  1.00 45.640          H  
ATOM   4287  HD1 PHE A 273     -25.352   1.510  73.141  1.00 45.640          H  
ATOM   4288  HD2 PHE A 273     -26.635   5.469  74.227  1.00 45.640          H  
ATOM   4289  HE1 PHE A 273     -27.608   0.857  72.744  1.00 45.640          H  
ATOM   4290  HE2 PHE A 273     -28.958   4.771  73.805  1.00 45.640          H  
ATOM   4291  HZ  PHE A 273     -29.447   2.469  73.066  1.00 45.640          H  
ATOM   4292  N   ASN A 274     -21.907   5.739  72.552  1.00 27.900          N  
ATOM   4293  CA  ASN A 274     -20.748   6.606  72.727  1.00 28.330          C  
ATOM   4294  C   ASN A 274     -19.435   5.999  72.208  1.00 28.180          C  
ATOM   4295  O   ASN A 274     -18.352   6.538  72.475  1.00 28.330          O  
ATOM   4296  CB  ASN A 274     -20.594   7.001  74.187  1.00 39.490          C  
ATOM   4297  CG  ASN A 274     -21.809   7.692  74.729  1.00 39.490          C  
ATOM   4298  OD1 ASN A 274     -22.421   8.550  74.080  1.00 39.490          O  
ATOM   4299  ND2 ASN A 274     -22.182   7.324  75.928  1.00 39.490          N  
ATOM   4300  H   ASN A 274     -22.622   6.085  71.901  1.00 33.480          H  
ATOM   4301  HA  ASN A 274     -20.927   7.511  72.144  1.00 34.000          H  
ATOM   4302 1HB  ASN A 274     -20.357   6.144  74.808  1.00 47.390          H  
ATOM   4303 2HB  ASN A 274     -19.754   7.690  74.273  1.00 47.390          H  
ATOM   4304 1HD2 ASN A 274     -22.983   7.740  76.354  1.00 47.390          H  
ATOM   4305 2HD2 ASN A 274     -21.660   6.625  76.418  1.00 47.390          H  
ATOM   4306  N   LEU A 275     -19.509   4.935  71.400  1.00 27.930          N  
ATOM   4307  CA  LEU A 275     -18.294   4.401  70.803  1.00 27.820          C  
ATOM   4308  C   LEU A 275     -17.963   5.148  69.555  1.00 27.820          C  
ATOM   4309  O   LEU A 275     -18.688   5.065  68.560  1.00 27.880          O  
ATOM   4310  CB  LEU A 275     -18.435   2.925  70.441  1.00 38.990          C  
ATOM   4311  CG  LEU A 275     -17.231   2.269  69.671  1.00 38.990          C  
ATOM   4312  CD1 LEU A 275     -15.982   2.277  70.528  1.00 38.990          C  
ATOM   4313  CD2 LEU A 275     -17.603   0.856  69.289  1.00 38.990          C  
ATOM   4314  H   LEU A 275     -20.407   4.479  71.220  1.00 33.520          H  
ATOM   4315  HA  LEU A 275     -17.483   4.524  71.514  1.00 33.380          H  
ATOM   4316 1HB  LEU A 275     -18.515   2.399  71.362  1.00 46.790          H  
ATOM   4317 2HB  LEU A 275     -19.351   2.778  69.876  1.00 46.790          H  
ATOM   4318  HG  LEU A 275     -17.021   2.837  68.760  1.00 46.790          H  
ATOM   4319 1HD1 LEU A 275     -15.164   1.817  69.971  1.00 46.790          H  
ATOM   4320 2HD1 LEU A 275     -15.699   3.292  70.783  1.00 46.790          H  
ATOM   4321 3HD1 LEU A 275     -16.163   1.712  71.439  1.00 46.790          H  
ATOM   4322 1HD2 LEU A 275     -16.781   0.397  68.743  1.00 46.790          H  
ATOM   4323 2HD2 LEU A 275     -17.801   0.291  70.188  1.00 46.790          H  
ATOM   4324 3HD2 LEU A 275     -18.482   0.865  68.665  1.00 46.790          H  
ATOM   4325  N   GLN A 276     -16.825   5.824  69.585  1.00 27.800          N  
ATOM   4326  CA  GLN A 276     -16.439   6.651  68.472  1.00 27.830          C  
ATOM   4327  C   GLN A 276     -15.690   5.798  67.482  1.00 27.710          C  
ATOM   4328  O   GLN A 276     -14.756   5.084  67.853  1.00 27.710          O  
ATOM   4329  CB  GLN A 276     -15.482   7.754  68.937  1.00 38.950          C  
ATOM   4330  CG  GLN A 276     -15.947   8.567  70.143  1.00 38.950          C  
ATOM   4331  CD  GLN A 276     -17.199   9.321  69.970  1.00 38.950          C  
ATOM   4332  OE1 GLN A 276     -17.351  10.155  69.066  1.00 38.950          O  
ATOM   4333  NE2 GLN A 276     -18.153   9.034  70.859  1.00 38.950          N  
ATOM   4334  H   GLN A 276     -16.262   5.798  70.425  1.00 33.360          H  
ATOM   4335  HA  GLN A 276     -17.319   7.068  67.989  1.00 33.400          H  
ATOM   4336 1HB  GLN A 276     -14.516   7.317  69.181  1.00 46.740          H  
ATOM   4337 2HB  GLN A 276     -15.322   8.448  68.112  1.00 46.740          H  
ATOM   4338 1HG  GLN A 276     -16.095   7.890  70.984  1.00 46.740          H  
ATOM   4339 2HG  GLN A 276     -15.165   9.283  70.389  1.00 46.740          H  
ATOM   4340 1HE2 GLN A 276     -19.035   9.505  70.827  1.00 46.740          H  
ATOM   4341 2HE2 GLN A 276     -17.991   8.315  71.574  1.00 46.740          H  
ATOM   4342  N   VAL A 277     -16.052   5.912  66.226  1.00 27.620          N  
ATOM   4343  CA  VAL A 277     -15.360   5.221  65.162  1.00 27.520          C  
ATOM   4344  C   VAL A 277     -14.856   6.275  64.221  1.00 27.680          C  
ATOM   4345  O   VAL A 277     -15.651   6.986  63.594  1.00 27.740          O  
ATOM   4346  CB  VAL A 277     -16.292   4.231  64.456  1.00 38.570          C  
ATOM   4347  CG1 VAL A 277     -15.556   3.528  63.315  1.00 38.570          C  
ATOM   4348  CG2 VAL A 277     -16.811   3.227  65.484  1.00 38.570          C  
ATOM   4349  H   VAL A 277     -16.840   6.507  66.002  1.00 33.140          H  
ATOM   4350  HA  VAL A 277     -14.507   4.676  65.576  1.00 33.020          H  
ATOM   4351  HB  VAL A 277     -17.128   4.765  64.026  1.00 46.280          H  
ATOM   4352 1HG1 VAL A 277     -16.240   2.838  62.818  1.00 46.280          H  
ATOM   4353 2HG1 VAL A 277     -15.209   4.267  62.585  1.00 46.280          H  
ATOM   4354 3HG1 VAL A 277     -14.704   2.977  63.709  1.00 46.280          H  
ATOM   4355 1HG2 VAL A 277     -17.479   2.533  64.992  1.00 46.280          H  
ATOM   4356 2HG2 VAL A 277     -15.975   2.684  65.922  1.00 46.280          H  
ATOM   4357 3HG2 VAL A 277     -17.350   3.745  66.273  1.00 46.280          H  
ATOM   4358  N   ILE A 278     -13.546   6.409  64.142  1.00 27.770          N  
ATOM   4359  CA  ILE A 278     -12.984   7.489  63.374  1.00 27.920          C  
ATOM   4360  C   ILE A 278     -12.050   6.964  62.300  1.00 27.980          C  
ATOM   4361  O   ILE A 278     -11.113   6.214  62.590  1.00 27.790          O  
ATOM   4362  CB  ILE A 278     -12.258   8.475  64.317  1.00 39.030          C  
ATOM   4363  CG1 ILE A 278     -13.266   8.992  65.402  1.00 39.030          C  
ATOM   4364  CG2 ILE A 278     -11.744   9.657  63.501  1.00 39.030          C  
ATOM   4365  CD1 ILE A 278     -12.670   9.789  66.531  1.00 39.030          C  
ATOM   4366  H   ILE A 278     -12.943   5.770  64.650  1.00 33.320          H  
ATOM   4367  HA  ILE A 278     -13.788   8.017  62.875  1.00 33.500          H  
ATOM   4368  HB  ILE A 278     -11.431   7.973  64.812  1.00 46.830          H  
ATOM   4369 1HG1 ILE A 278     -13.997   9.591  64.915  1.00 46.830          H  
ATOM   4370 2HG1 ILE A 278     -13.759   8.148  65.861  1.00 46.830          H  
ATOM   4371 1HG2 ILE A 278     -11.228  10.361  64.138  1.00 46.830          H  
ATOM   4372 2HG2 ILE A 278     -11.059   9.301  62.744  1.00 46.830          H  
ATOM   4373 3HG2 ILE A 278     -12.578  10.155  63.017  1.00 46.830          H  
ATOM   4374 1HD1 ILE A 278     -13.465  10.080  67.217  1.00 46.830          H  
ATOM   4375 2HD1 ILE A 278     -11.941   9.177  67.065  1.00 46.830          H  
ATOM   4376 3HD1 ILE A 278     -12.185  10.681  66.157  1.00 46.830          H  
ATOM   4377  N   GLN A 279     -12.306   7.370  61.070  1.00 28.290          N  
ATOM   4378  CA  GLN A 279     -11.510   6.961  59.929  1.00 28.430          C  
ATOM   4379  C   GLN A 279     -10.399   7.983  59.751  1.00 28.280          C  
ATOM   4380  O   GLN A 279     -10.563   9.140  60.150  1.00 28.020          O  
ATOM   4381  CB  GLN A 279     -12.361   6.917  58.660  1.00 39.750          C  
ATOM   4382  CG  GLN A 279     -13.628   6.051  58.731  1.00 39.750          C  
ATOM   4383  CD  GLN A 279     -13.384   4.601  59.063  1.00 39.750          C  
ATOM   4384  OE1 GLN A 279     -12.302   4.062  58.783  1.00 39.750          O  
ATOM   4385  NE2 GLN A 279     -14.391   3.940  59.638  1.00 39.750          N  
ATOM   4386  H   GLN A 279     -13.106   7.997  60.941  1.00 33.950          H  
ATOM   4387  HA  GLN A 279     -11.063   5.984  60.125  1.00 34.120          H  
ATOM   4388 1HB  GLN A 279     -12.676   7.923  58.413  1.00 47.700          H  
ATOM   4389 2HB  GLN A 279     -11.755   6.556  57.832  1.00 47.700          H  
ATOM   4390 1HG  GLN A 279     -14.289   6.460  59.507  1.00 47.700          H  
ATOM   4391 2HG  GLN A 279     -14.137   6.095  57.771  1.00 47.700          H  
ATOM   4392 1HE2 GLN A 279     -14.292   2.977  59.871  1.00 47.700          H  
ATOM   4393 2HE2 GLN A 279     -15.298   4.410  59.846  1.00 47.700          H  
ATOM   4394  N   LYS A 280      -9.285   7.597  59.130  1.00 28.500          N  
ATOM   4395  CA  LYS A 280      -8.234   8.591  58.900  1.00 28.440          C  
ATOM   4396  C   LYS A 280      -7.520   8.453  57.560  1.00 28.760          C  
ATOM   4397  O   LYS A 280      -7.291   7.346  57.067  1.00 29.050          O  
ATOM   4398  CB  LYS A 280      -7.203   8.532  60.024  1.00 39.840          C  
ATOM   4399  CG  LYS A 280      -6.394   7.249  60.099  1.00 39.840          C  
ATOM   4400  CD  LYS A 280      -5.427   7.273  61.279  1.00 39.840          C  
ATOM   4401  CE  LYS A 280      -4.557   6.017  61.304  1.00 39.840          C  
ATOM   4402  NZ  LYS A 280      -3.602   6.014  62.452  1.00 39.840          N  
ATOM   4403  H   LYS A 280      -9.182   6.643  58.805  1.00 34.200          H  
ATOM   4404  HA  LYS A 280      -8.689   9.578  58.914  1.00 34.130          H  
ATOM   4405 1HB  LYS A 280      -6.521   9.382  59.938  1.00 47.810          H  
ATOM   4406 2HB  LYS A 280      -7.725   8.621  60.963  1.00 47.810          H  
ATOM   4407 1HG  LYS A 280      -7.072   6.403  60.207  1.00 47.810          H  
ATOM   4408 2HG  LYS A 280      -5.819   7.118  59.182  1.00 47.810          H  
ATOM   4409 1HD  LYS A 280      -4.790   8.156  61.208  1.00 47.810          H  
ATOM   4410 2HD  LYS A 280      -5.994   7.328  62.209  1.00 47.810          H  
ATOM   4411 1HE  LYS A 280      -5.201   5.142  61.377  1.00 47.810          H  
ATOM   4412 2HE  LYS A 280      -3.990   5.961  60.374  1.00 47.810          H  
ATOM   4413 1HZ  LYS A 280      -3.049   5.168  62.428  1.00 47.810          H  
ATOM   4414 2HZ  LYS A 280      -2.990   6.816  62.387  1.00 47.810          H  
ATOM   4415 3HZ  LYS A 280      -4.116   6.053  63.321  1.00 47.810          H  
ATOM   4416  N   THR A 281      -7.129   9.608  57.021  1.00 28.730          N  
ATOM   4417  CA  THR A 281      -6.345   9.748  55.795  1.00 29.090          C  
ATOM   4418  C   THR A 281      -5.128  10.645  56.016  1.00 29.160          C  
ATOM   4419  O   THR A 281      -5.195  11.666  56.713  1.00 28.890          O  
ATOM   4420  CB  THR A 281      -7.212  10.299  54.630  1.00 40.580          C  
ATOM   4421  OG1 THR A 281      -8.277   9.383  54.361  1.00 40.580          O  
ATOM   4422  CG2 THR A 281      -6.388  10.489  53.349  1.00 40.580          C  
ATOM   4423  H   THR A 281      -7.414  10.463  57.506  1.00 34.480          H  
ATOM   4424  HA  THR A 281      -5.981   8.762  55.505  1.00 34.910          H  
ATOM   4425  HB  THR A 281      -7.640  11.258  54.927  1.00 48.700          H  
ATOM   4426  HG1 THR A 281      -8.866   9.357  55.115  1.00 48.700          H  
ATOM   4427 1HG2 THR A 281      -7.036  10.867  52.564  1.00 48.700          H  
ATOM   4428 2HG2 THR A 281      -5.590  11.197  53.509  1.00 48.700          H  
ATOM   4429 3HG2 THR A 281      -5.965   9.535  53.040  1.00 48.700          H  
ATOM   4430  N   VAL A 282      -4.008  10.270  55.412  1.00 29.570          N  
ATOM   4431  CA  VAL A 282      -2.791  11.072  55.459  1.00 29.750          C  
ATOM   4432  C   VAL A 282      -2.524  11.511  54.028  1.00 29.930          C  
ATOM   4433  O   VAL A 282      -2.721  10.711  53.112  1.00 29.980          O  
ATOM   4434  CB  VAL A 282      -1.618  10.236  56.029  1.00 41.580          C  
ATOM   4435  CG1 VAL A 282      -1.963   9.772  57.447  1.00 41.580          C  
ATOM   4436  CG2 VAL A 282      -1.321   9.021  55.143  1.00 41.580          C  
ATOM   4437  H   VAL A 282      -4.026   9.420  54.864  1.00 35.480          H  
ATOM   4438  HA  VAL A 282      -2.944  11.955  56.081  1.00 35.700          H  
ATOM   4439  HB  VAL A 282      -0.729  10.864  56.086  1.00 49.890          H  
ATOM   4440 1HG1 VAL A 282      -1.140   9.201  57.850  1.00 49.890          H  
ATOM   4441 2HG1 VAL A 282      -2.154  10.620  58.076  1.00 49.890          H  
ATOM   4442 3HG1 VAL A 282      -2.853   9.141  57.421  1.00 49.890          H  
ATOM   4443 1HG2 VAL A 282      -0.491   8.464  55.577  1.00 49.890          H  
ATOM   4444 2HG2 VAL A 282      -2.196   8.380  55.085  1.00 49.890          H  
ATOM   4445 3HG2 VAL A 282      -1.038   9.335  54.141  1.00 49.890          H  
ATOM   4446  N   THR A 283      -2.143  12.770  53.810  1.00 30.030          N  
ATOM   4447  CA  THR A 283      -1.911  13.216  52.432  1.00 30.230          C  
ATOM   4448  C   THR A 283      -0.527  13.822  52.306  1.00 30.450          C  
ATOM   4449  O   THR A 283       0.404  13.207  51.784  1.00 30.590          O  
ATOM   4450  CB  THR A 283      -2.979  14.238  51.977  1.00 42.240          C  
ATOM   4451  OG1 THR A 283      -3.005  15.366  52.873  1.00 42.240          O  
ATOM   4452  CG2 THR A 283      -4.336  13.589  51.991  1.00 42.240          C  
ATOM   4453  H   THR A 283      -1.990  13.417  54.595  1.00 36.040          H  
ATOM   4454  HA  THR A 283      -1.954  12.356  51.765  1.00 36.280          H  
ATOM   4455  HB  THR A 283      -2.766  14.562  50.977  1.00 50.690          H  
ATOM   4456  HG1 THR A 283      -3.547  16.071  52.478  1.00 50.690          H  
ATOM   4457 1HG2 THR A 283      -5.083  14.307  51.661  1.00 50.690          H  
ATOM   4458 2HG2 THR A 283      -4.333  12.730  51.321  1.00 50.690          H  
ATOM   4459 3HG2 THR A 283      -4.571  13.265  52.998  1.00 50.690          H  
ATOM   4460  N   GLY A 284      -0.417  15.036  52.791  1.00 30.500          N  
ATOM   4461  CA  GLY A 284       0.820  15.788  52.845  1.00 30.730          C  
ATOM   4462  C   GLY A 284       1.400  15.604  54.215  1.00 30.860          C  
ATOM   4463  O   GLY A 284       1.496  14.491  54.729  1.00 30.980          O  
ATOM   4464  H   GLY A 284      -1.273  15.444  53.148  1.00 36.600          H  
ATOM   4465 1HA  GLY A 284       1.533  15.422  52.117  1.00 36.880          H  
ATOM   4466 2HA  GLY A 284       0.638  16.844  52.643  1.00 36.880          H  
ATOM   4467  N   ASP A 285       1.793  16.704  54.818  1.00 30.880          N  
ATOM   4468  CA  ASP A 285       2.416  16.670  56.128  1.00 31.070          C  
ATOM   4469  C   ASP A 285       1.356  16.873  57.195  1.00 30.440          C  
ATOM   4470  O   ASP A 285       1.660  17.084  58.370  1.00 30.560          O  
ATOM   4471  CB  ASP A 285       3.487  17.738  56.202  1.00 43.420          C  
ATOM   4472  CG  ASP A 285       4.621  17.434  55.240  1.00 43.420          C  
ATOM   4473  OD1 ASP A 285       5.062  16.286  55.172  1.00 43.420          O  
ATOM   4474  OD2 ASP A 285       5.004  18.344  54.526  1.00 43.420          O  
ATOM   4475  H   ASP A 285       1.685  17.589  54.340  1.00 37.060          H  
ATOM   4476  HA  ASP A 285       2.875  15.691  56.281  1.00 37.280          H  
ATOM   4477 1HB  ASP A 285       3.055  18.713  55.957  1.00 52.110          H  
ATOM   4478 2HB  ASP A 285       3.883  17.795  57.217  1.00 52.110          H  
ATOM   4479  N   GLY A 286       0.099  16.874  56.754  1.00 29.770          N  
ATOM   4480  CA  GLY A 286      -1.057  16.992  57.620  1.00 29.130          C  
ATOM   4481  C   GLY A 286      -1.969  15.792  57.372  1.00 28.790          C  
ATOM   4482  O   GLY A 286      -1.679  14.935  56.512  1.00 28.660          O  
ATOM   4483  H   GLY A 286      -0.059  16.730  55.771  1.00 35.720          H  
ATOM   4484 1HA  GLY A 286      -0.750  17.013  58.667  1.00 34.960          H  
ATOM   4485 2HA  GLY A 286      -1.593  17.921  57.422  1.00 34.960          H  
ATOM   4486  N   THR A 287      -3.074  15.761  58.122  1.00 28.690          N  
ATOM   4487  CA  THR A 287      -4.055  14.667  58.061  1.00 28.430          C  
ATOM   4488  C   THR A 287      -5.512  15.104  58.078  1.00 27.670          C  
ATOM   4489  O   THR A 287      -5.848  16.270  58.314  1.00 27.640          O  
ATOM   4490  CB  THR A 287      -3.875  13.686  59.230  1.00 39.910          C  
ATOM   4491  OG1 THR A 287      -4.221  14.333  60.439  1.00 39.910          O  
ATOM   4492  CG2 THR A 287      -2.475  13.275  59.325  1.00 39.910          C  
ATOM   4493  H   THR A 287      -3.223  16.545  58.766  1.00 34.430          H  
ATOM   4494  HA  THR A 287      -3.895  14.117  57.132  1.00 34.120          H  
ATOM   4495  HB  THR A 287      -4.511  12.810  59.078  1.00 47.890          H  
ATOM   4496  HG1 THR A 287      -4.203  13.690  61.149  1.00 47.890          H  
ATOM   4497 1HG2 THR A 287      -2.351  12.584  60.156  1.00 47.890          H  
ATOM   4498 2HG2 THR A 287      -2.168  12.806  58.405  1.00 47.890          H  
ATOM   4499 3HG2 THR A 287      -1.878  14.145  59.502  1.00 47.890          H  
ATOM   4500  N   GLN A 288      -6.392  14.136  57.839  1.00 27.080          N  
ATOM   4501  CA  GLN A 288      -7.826  14.356  57.914  1.00 26.320          C  
ATOM   4502  C   GLN A 288      -8.511  13.175  58.595  1.00 26.070          C  
ATOM   4503  O   GLN A 288      -8.214  12.008  58.320  1.00 26.290          O  
ATOM   4504  CB  GLN A 288      -8.408  14.593  56.515  1.00 37.150          C  
ATOM   4505  CG  GLN A 288      -9.909  14.890  56.488  1.00 37.150          C  
ATOM   4506  CD  GLN A 288     -10.399  15.219  55.109  1.00 37.150          C  
ATOM   4507  OE1 GLN A 288      -9.835  16.074  54.421  1.00 37.150          O  
ATOM   4508  NE2 GLN A 288     -11.441  14.527  54.671  1.00 37.150          N  
ATOM   4509  H   GLN A 288      -6.037  13.208  57.594  1.00 32.500          H  
ATOM   4510  HA  GLN A 288      -8.010  15.240  58.518  1.00 31.580          H  
ATOM   4511 1HB  GLN A 288      -7.894  15.438  56.054  1.00 44.580          H  
ATOM   4512 2HB  GLN A 288      -8.224  13.718  55.893  1.00 44.580          H  
ATOM   4513 1HG  GLN A 288     -10.462  14.022  56.842  1.00 44.580          H  
ATOM   4514 2HG  GLN A 288     -10.112  15.747  57.132  1.00 44.580          H  
ATOM   4515 1HE2 GLN A 288     -11.804  14.695  53.752  1.00 44.580          H  
ATOM   4516 2HE2 GLN A 288     -11.860  13.823  55.247  1.00 44.580          H  
ATOM   4517  N   TYR A 289      -9.438  13.488  59.490  1.00 25.620          N  
ATOM   4518  CA  TYR A 289     -10.191  12.464  60.212  1.00 25.310          C  
ATOM   4519  C   TYR A 289     -11.684  12.604  59.989  1.00 24.530          C  
ATOM   4520  O   TYR A 289     -12.191  13.718  59.826  1.00 24.320          O  
ATOM   4521  CB  TYR A 289      -9.884  12.512  61.705  1.00 35.560          C  
ATOM   4522  CG  TYR A 289      -8.471  12.104  62.110  1.00 35.560          C  
ATOM   4523  CD1 TYR A 289      -7.439  12.995  62.036  1.00 35.560          C  
ATOM   4524  CD2 TYR A 289      -8.236  10.840  62.605  1.00 35.560          C  
ATOM   4525  CE1 TYR A 289      -6.186  12.647  62.450  1.00 35.560          C  
ATOM   4526  CE2 TYR A 289      -6.981  10.479  63.019  1.00 35.560          C  
ATOM   4527  CZ  TYR A 289      -5.954  11.379  62.943  1.00 35.560          C  
ATOM   4528  OH  TYR A 289      -4.696  11.025  63.369  1.00 35.560          O  
ATOM   4529  H   TYR A 289      -9.629  14.482  59.650  1.00 30.740          H  
ATOM   4530  HA  TYR A 289      -9.897  11.489  59.834  1.00 30.370          H  
ATOM   4531 1HB  TYR A 289     -10.061  13.520  62.069  1.00 42.670          H  
ATOM   4532 2HB  TYR A 289     -10.578  11.869  62.218  1.00 42.670          H  
ATOM   4533  HD1 TYR A 289      -7.617  13.969  61.654  1.00 42.670          H  
ATOM   4534  HD2 TYR A 289      -9.039  10.127  62.674  1.00 42.670          H  
ATOM   4535  HE1 TYR A 289      -5.386  13.367  62.398  1.00 42.670          H  
ATOM   4536  HE2 TYR A 289      -6.806   9.479  63.410  1.00 42.670          H  
ATOM   4537  HH  TYR A 289      -4.722  10.135  63.729  1.00 42.670          H  
ATOM   4538  N   SER A 290     -12.397  11.474  60.051  1.00 24.140          N  
ATOM   4539  CA  SER A 290     -13.857  11.466  59.879  1.00 23.440          C  
ATOM   4540  C   SER A 290     -14.560  10.565  60.904  1.00 23.200          C  
ATOM   4541  O   SER A 290     -14.360   9.346  60.924  1.00 23.430          O  
ATOM   4542  CB  SER A 290     -14.160  10.998  58.463  1.00 33.100          C  
ATOM   4543  OG  SER A 290     -15.530  10.948  58.188  1.00 33.100          O  
ATOM   4544  H   SER A 290     -11.877  10.596  60.161  1.00 28.970          H  
ATOM   4545  HA  SER A 290     -14.226  12.481  60.006  1.00 28.130          H  
ATOM   4546 1HB  SER A 290     -13.669  11.667  57.755  1.00 39.720          H  
ATOM   4547 2HB  SER A 290     -13.732  10.015  58.320  1.00 39.720          H  
ATOM   4548  HG  SER A 290     -15.585  10.673  57.268  1.00 39.720          H  
ATOM   4549  N   ASN A 291     -15.368  11.183  61.784  1.00 22.780          N  
ATOM   4550  CA  ASN A 291     -16.071  10.466  62.859  1.00 22.550          C  
ATOM   4551  C   ASN A 291     -17.462  10.020  62.409  1.00 21.870          C  
ATOM   4552  O   ASN A 291     -18.384  10.851  62.264  1.00 21.440          O  
ATOM   4553  CB  ASN A 291     -16.149  11.295  64.127  1.00 31.660          C  
ATOM   4554  CG  ASN A 291     -16.734  10.523  65.352  1.00 31.660          C  
ATOM   4555  OD1 ASN A 291     -17.546   9.565  65.255  1.00 31.660          O  
ATOM   4556  ND2 ASN A 291     -16.297  10.971  66.519  1.00 31.660          N  
ATOM   4557  H   ASN A 291     -15.476  12.199  61.695  1.00 27.340          H  
ATOM   4558  HA  ASN A 291     -15.517   9.559  63.087  1.00 27.060          H  
ATOM   4559 1HB  ASN A 291     -15.155  11.665  64.378  1.00 37.990          H  
ATOM   4560 2HB  ASN A 291     -16.776  12.161  63.939  1.00 37.990          H  
ATOM   4561 1HD2 ASN A 291     -16.613  10.565  67.399  1.00 37.990          H  
ATOM   4562 2HD2 ASN A 291     -15.654  11.737  66.547  1.00 37.990          H  
ATOM   4563  N   ASP A 292     -17.590   8.701  62.212  1.00 21.820          N  
ATOM   4564  CA  ASP A 292     -18.751   8.000  61.653  1.00 21.310          C  
ATOM   4565  C   ASP A 292     -20.046   8.213  62.440  1.00 20.650          C  
ATOM   4566  O   ASP A 292     -21.147   8.020  61.916  1.00 20.270          O  
ATOM   4567  CB  ASP A 292     -18.461   6.489  61.576  1.00 30.040          C  
ATOM   4568  CG  ASP A 292     -17.444   6.043  60.466  1.00 30.040          C  
ATOM   4569  OD1 ASP A 292     -17.093   6.835  59.632  1.00 30.040          O  
ATOM   4570  OD2 ASP A 292     -17.047   4.892  60.479  1.00 30.040          O  
ATOM   4571  H   ASP A 292     -16.775   8.124  62.454  1.00 26.180          H  
ATOM   4572  HA  ASP A 292     -18.907   8.368  60.638  1.00 25.570          H  
ATOM   4573 1HB  ASP A 292     -18.048   6.186  62.527  1.00 36.050          H  
ATOM   4574 2HB  ASP A 292     -19.374   5.936  61.451  1.00 36.050          H  
ATOM   4575  N   LEU A 293     -19.939   8.567  63.718  1.00 20.550          N  
ATOM   4576  CA  LEU A 293     -21.147   8.768  64.506  1.00 19.970          C  
ATOM   4577  C   LEU A 293     -21.956   9.966  64.035  1.00 19.580          C  
ATOM   4578  O   LEU A 293     -23.189   9.963  64.131  1.00 19.470          O  
ATOM   4579  CB  LEU A 293     -20.834   8.968  65.989  1.00 28.190          C  
ATOM   4580  CG  LEU A 293     -20.298   7.761  66.817  1.00 28.190          C  
ATOM   4581  CD1 LEU A 293     -20.030   8.247  68.207  1.00 28.190          C  
ATOM   4582  CD2 LEU A 293     -21.275   6.596  66.860  1.00 28.190          C  
ATOM   4583  H   LEU A 293     -19.017   8.753  64.129  1.00 24.660          H  
ATOM   4584  HA  LEU A 293     -21.779   7.897  64.394  1.00 23.960          H  
ATOM   4585 1HB  LEU A 293     -20.056   9.729  66.042  1.00 33.830          H  
ATOM   4586 2HB  LEU A 293     -21.672   9.380  66.460  1.00 33.830          H  
ATOM   4587  HG  LEU A 293     -19.357   7.423  66.385  1.00 33.830          H  
ATOM   4588 1HD1 LEU A 293     -19.621   7.444  68.809  1.00 33.830          H  
ATOM   4589 2HD1 LEU A 293     -19.329   9.056  68.147  1.00 33.830          H  
ATOM   4590 3HD1 LEU A 293     -20.947   8.596  68.661  1.00 33.830          H  
ATOM   4591 1HD2 LEU A 293     -20.841   5.800  67.458  1.00 33.830          H  
ATOM   4592 2HD2 LEU A 293     -22.196   6.895  67.302  1.00 33.830          H  
ATOM   4593 3HD2 LEU A 293     -21.463   6.225  65.879  1.00 33.830          H  
ATOM   4594  N   THR A 294     -21.263  11.009  63.565  1.00 19.430          N  
ATOM   4595  CA  THR A 294     -21.904  12.249  63.156  1.00 19.080          C  
ATOM   4596  C   THR A 294     -21.543  12.719  61.743  1.00 18.730          C  
ATOM   4597  O   THR A 294     -22.202  13.608  61.197  1.00 18.610          O  
ATOM   4598  CB  THR A 294     -21.548  13.371  64.141  1.00 26.850          C  
ATOM   4599  OG1 THR A 294     -20.127  13.562  64.154  1.00 26.850          O  
ATOM   4600  CG2 THR A 294     -22.032  13.034  65.536  1.00 26.850          C  
ATOM   4601  H   THR A 294     -20.250  10.962  63.466  1.00 23.320          H  
ATOM   4602  HA  THR A 294     -22.982  12.096  63.184  1.00 22.900          H  
ATOM   4603  HB  THR A 294     -22.002  14.273  63.803  1.00 32.220          H  
ATOM   4604  HG1 THR A 294     -19.913  14.427  64.564  1.00 32.220          H  
ATOM   4605 1HG2 THR A 294     -21.781  13.844  66.215  1.00 32.220          H  
ATOM   4606 2HG2 THR A 294     -23.108  12.902  65.509  1.00 32.220          H  
ATOM   4607 3HG2 THR A 294     -21.561  12.119  65.883  1.00 32.220          H  
ATOM   4608  N   GLY A 295     -20.502  12.142  61.135  1.00 18.620          N  
ATOM   4609  CA  GLY A 295     -20.019  12.631  59.850  1.00 18.330          C  
ATOM   4610  C   GLY A 295     -19.173  13.884  60.071  1.00 18.250          C  
ATOM   4611  O   GLY A 295     -19.124  14.799  59.234  1.00 18.270          O  
ATOM   4612  H   GLY A 295     -19.989  11.393  61.585  1.00 22.340          H  
ATOM   4613 1HA  GLY A 295     -19.411  11.857  59.387  1.00 22.000          H  
ATOM   4614 2HA  GLY A 295     -20.858  12.844  59.190  1.00 22.000          H  
ATOM   4615  N   THR A 296     -18.540  13.951  61.246  1.00 18.180          N  
ATOM   4616  CA  THR A 296     -17.731  15.116  61.591  1.00 18.170          C  
ATOM   4617  C   THR A 296     -16.351  14.945  61.018  1.00 18.640          C  
ATOM   4618  O   THR A 296     -15.618  14.003  61.339  1.00 18.780          O  
ATOM   4619  CB  THR A 296     -17.650  15.351  63.116  1.00 25.440          C  
ATOM   4620  OG1 THR A 296     -18.967  15.589  63.626  1.00 25.440          O  
ATOM   4621  CG2 THR A 296     -16.769  16.552  63.428  1.00 25.440          C  
ATOM   4622  H   THR A 296     -18.568  13.123  61.846  1.00 21.820          H  
ATOM   4623  HA  THR A 296     -18.182  16.002  61.143  1.00 21.800          H  
ATOM   4624  HB  THR A 296     -17.239  14.469  63.597  1.00 30.530          H  
ATOM   4625  HG1 THR A 296     -19.495  14.801  63.466  1.00 30.530          H  
ATOM   4626 1HG2 THR A 296     -16.732  16.708  64.503  1.00 30.530          H  
ATOM   4627 2HG2 THR A 296     -15.757  16.393  63.059  1.00 30.530          H  
ATOM   4628 3HG2 THR A 296     -17.190  17.427  62.951  1.00 30.530          H  
ATOM   4629  N   ILE A 297     -15.990  15.871  60.156  1.00 18.940          N  
ATOM   4630  CA  ILE A 297     -14.741  15.792  59.445  1.00 19.430          C  
ATOM   4631  C   ILE A 297     -13.876  16.996  59.752  1.00 19.480          C  
ATOM   4632  O   ILE A 297     -14.369  18.133  59.793  1.00 19.400          O  
ATOM   4633  CB  ILE A 297     -15.016  15.646  57.935  1.00 27.010          C  
ATOM   4634  CG1 ILE A 297     -15.835  14.351  57.682  1.00 27.010          C  
ATOM   4635  CG2 ILE A 297     -13.678  15.630  57.145  1.00 27.010          C  
ATOM   4636  CD1 ILE A 297     -16.436  14.222  56.306  1.00 27.010          C  
ATOM   4637  H   ILE A 297     -16.624  16.636  59.968  1.00 22.730          H  
ATOM   4638  HA  ILE A 297     -14.215  14.910  59.780  1.00 23.320          H  
ATOM   4639  HB  ILE A 297     -15.627  16.439  57.625  1.00 32.410          H  
ATOM   4640 1HG1 ILE A 297     -15.188  13.518  57.853  1.00 32.410          H  
ATOM   4641 2HG1 ILE A 297     -16.652  14.301  58.380  1.00 32.410          H  
ATOM   4642 1HG2 ILE A 297     -13.872  15.537  56.085  1.00 32.410          H  
ATOM   4643 2HG2 ILE A 297     -13.119  16.542  57.312  1.00 32.410          H  
ATOM   4644 3HG2 ILE A 297     -13.077  14.783  57.482  1.00 32.410          H  
ATOM   4645 1HD1 ILE A 297     -16.985  13.281  56.249  1.00 32.410          H  
ATOM   4646 2HD1 ILE A 297     -17.119  15.046  56.134  1.00 32.410          H  
ATOM   4647 3HD1 ILE A 297     -15.666  14.230  55.547  1.00 32.410          H  
ATOM   4648  N   GLN A 298     -12.617  16.720  60.097  1.00 19.660          N  
ATOM   4649  CA  GLN A 298     -11.668  17.780  60.432  1.00 19.800          C  
ATOM   4650  C   GLN A 298     -10.298  17.590  59.774  1.00 20.450          C  
ATOM   4651  O   GLN A 298      -9.781  16.471  59.647  1.00 20.740          O  
ATOM   4652  CB  GLN A 298     -11.505  17.868  61.954  1.00 27.660          C  
ATOM   4653  CG  GLN A 298     -12.785  18.214  62.695  1.00 27.660          C  
ATOM   4654  CD  GLN A 298     -12.587  18.372  64.188  1.00 27.660          C  
ATOM   4655  OE1 GLN A 298     -11.549  17.999  64.741  1.00 27.660          O  
ATOM   4656  NE2 GLN A 298     -13.581  18.925  64.850  1.00 27.660          N  
ATOM   4657  H   GLN A 298     -12.337  15.731  60.077  1.00 23.590          H  
ATOM   4658  HA  GLN A 298     -12.070  18.729  60.073  1.00 23.760          H  
ATOM   4659 1HB  GLN A 298     -11.183  16.910  62.327  1.00 33.200          H  
ATOM   4660 2HB  GLN A 298     -10.735  18.606  62.205  1.00 33.200          H  
ATOM   4661 1HG  GLN A 298     -13.197  19.129  62.289  1.00 33.200          H  
ATOM   4662 2HG  GLN A 298     -13.495  17.404  62.550  1.00 33.200          H  
ATOM   4663 1HE2 GLN A 298     -13.521  19.045  65.839  1.00 33.200          H  
ATOM   4664 2HE2 GLN A 298     -14.418  19.221  64.341  1.00 33.200          H  
ATOM   4665  N   ILE A 299      -9.690  18.718  59.409  1.00 20.730          N  
ATOM   4666  CA  ILE A 299      -8.374  18.791  58.786  1.00 21.370          C  
ATOM   4667  C   ILE A 299      -7.339  19.309  59.786  1.00 21.570          C  
ATOM   4668  O   ILE A 299      -7.471  20.404  60.339  1.00 21.280          O  
ATOM   4669  CB  ILE A 299      -8.483  19.709  57.556  1.00 29.660          C  
ATOM   4670  CG1 ILE A 299      -9.522  19.094  56.566  1.00 29.660          C  
ATOM   4671  CG2 ILE A 299      -7.103  19.930  56.905  1.00 29.660          C  
ATOM   4672  CD1 ILE A 299      -9.979  20.027  55.477  1.00 29.660          C  
ATOM   4673  H   ILE A 299     -10.177  19.609  59.540  1.00 24.880          H  
ATOM   4674  HA  ILE A 299      -8.074  17.794  58.464  1.00 25.640          H  
ATOM   4675  HB  ILE A 299      -8.887  20.640  57.869  1.00 35.590          H  
ATOM   4676 1HG1 ILE A 299      -9.082  18.209  56.104  1.00 35.590          H  
ATOM   4677 2HG1 ILE A 299     -10.407  18.791  57.116  1.00 35.590          H  
ATOM   4678 1HG2 ILE A 299      -7.195  20.591  56.054  1.00 35.590          H  
ATOM   4679 2HG2 ILE A 299      -6.424  20.382  57.627  1.00 35.590          H  
ATOM   4680 3HG2 ILE A 299      -6.700  18.964  56.579  1.00 35.590          H  
ATOM   4681 1HD1 ILE A 299     -10.703  19.507  54.847  1.00 35.590          H  
ATOM   4682 2HD1 ILE A 299     -10.451  20.905  55.925  1.00 35.590          H  
ATOM   4683 3HD1 ILE A 299      -9.141  20.340  54.867  1.00 35.590          H  
ATOM   4684  N   PHE A 300      -6.303  18.521  60.011  1.00 22.100          N  
ATOM   4685  CA  PHE A 300      -5.283  18.820  61.010  1.00 22.370          C  
ATOM   4686  C   PHE A 300      -4.020  19.374  60.365  1.00 23.000          C  
ATOM   4687  O   PHE A 300      -3.352  18.716  59.553  1.00 23.440          O  
ATOM   4688  CB  PHE A 300      -5.031  17.568  61.833  1.00 31.210          C  
ATOM   4689  CG  PHE A 300      -6.224  17.213  62.647  1.00 31.210          C  
ATOM   4690  CD1 PHE A 300      -7.300  16.557  62.072  1.00 31.210          C  
ATOM   4691  CD2 PHE A 300      -6.289  17.528  63.990  1.00 31.210          C  
ATOM   4692  CE1 PHE A 300      -8.406  16.245  62.815  1.00 31.210          C  
ATOM   4693  CE2 PHE A 300      -7.403  17.205  64.728  1.00 31.210          C  
ATOM   4694  CZ  PHE A 300      -8.463  16.567  64.136  1.00 31.210          C  
ATOM   4695  H   PHE A 300      -6.234  17.657  59.467  1.00 26.520          H  
ATOM   4696  HA  PHE A 300      -5.673  19.584  61.684  1.00 26.840          H  
ATOM   4697 1HB  PHE A 300      -4.779  16.729  61.183  1.00 37.450          H  
ATOM   4698 2HB  PHE A 300      -4.214  17.744  62.503  1.00 37.450          H  
ATOM   4699  HD1 PHE A 300      -7.273  16.286  61.014  1.00 37.450          H  
ATOM   4700  HD2 PHE A 300      -5.450  18.041  64.479  1.00 37.450          H  
ATOM   4701  HE1 PHE A 300      -9.238  15.735  62.342  1.00 37.450          H  
ATOM   4702  HE2 PHE A 300      -7.448  17.450  65.780  1.00 37.450          H  
ATOM   4703  HZ  PHE A 300      -9.348  16.316  64.727  1.00 37.450          H  
ATOM   4704  N   ALA A 301      -3.735  20.635  60.698  1.00 23.100          N  
ATOM   4705  CA  ALA A 301      -2.659  21.421  60.102  1.00 23.780          C  
ATOM   4706  C   ALA A 301      -1.262  20.899  60.358  1.00 24.250          C  
ATOM   4707  O   ALA A 301      -0.903  20.510  61.473  1.00 24.220          O  
ATOM   4708  CB  ALA A 301      -2.725  22.831  60.634  1.00 33.020          C  
ATOM   4709  H   ALA A 301      -4.292  21.095  61.428  1.00 27.720          H  
ATOM   4710  HA  ALA A 301      -2.818  21.432  59.024  1.00 28.540          H  
ATOM   4711 1HB  ALA A 301      -1.948  23.437  60.164  1.00 39.620          H  
ATOM   4712 2HB  ALA A 301      -3.705  23.261  60.429  1.00 39.620          H  
ATOM   4713 3HB  ALA A 301      -2.563  22.778  61.697  1.00 39.620          H  
ATOM   4714  N   ASP A 302      -0.409  21.068  59.359  1.00 24.810          N  
ATOM   4715  CA  ASP A 302       1.005  20.745  59.433  1.00 25.400          C  
ATOM   4716  C   ASP A 302       1.783  21.902  60.052  1.00 25.970          C  
ATOM   4717  O   ASP A 302       2.687  22.470  59.438  1.00 26.670          O  
ATOM   4718  CB  ASP A 302       1.500  20.457  58.021  1.00 35.320          C  
ATOM   4719  CG  ASP A 302       1.197  21.621  57.072  1.00 35.320          C  
ATOM   4720  OD1 ASP A 302       0.155  22.235  57.278  1.00 35.320          O  
ATOM   4721  OD2 ASP A 302       1.934  21.872  56.151  1.00 35.320          O  
ATOM   4722  H   ASP A 302      -0.744  21.439  58.467  1.00 29.770          H  
ATOM   4723  HA  ASP A 302       1.134  19.855  60.051  1.00 30.480          H  
ATOM   4724 1HB  ASP A 302       2.572  20.262  58.034  1.00 42.390          H  
ATOM   4725 2HB  ASP A 302       1.006  19.580  57.648  1.00 42.390          H  
ATOM   4726  N   GLN A 303       1.435  22.235  61.288  1.00 25.690          N  
ATOM   4727  CA  GLN A 303       2.051  23.366  61.968  1.00 26.200          C  
ATOM   4728  C   GLN A 303       3.014  22.972  63.065  1.00 26.470          C  
ATOM   4729  O   GLN A 303       2.621  22.465  64.117  1.00 26.640          O  
ATOM   4730  CB  GLN A 303       0.983  24.297  62.546  1.00 36.480          C  
ATOM   4731  CG  GLN A 303       1.550  25.470  63.383  1.00 36.480          C  
ATOM   4732  CD  GLN A 303       2.412  26.454  62.601  1.00 36.480          C  
ATOM   4733  OE1 GLN A 303       1.952  27.099  61.650  1.00 36.480          O  
ATOM   4734  NE2 GLN A 303       3.683  26.575  63.010  1.00 36.480          N  
ATOM   4735  H   GLN A 303       0.698  21.674  61.728  1.00 30.830          H  
ATOM   4736  HA  GLN A 303       2.614  23.933  61.228  1.00 31.440          H  
ATOM   4737 1HB  GLN A 303       0.380  24.709  61.738  1.00 43.770          H  
ATOM   4738 2HB  GLN A 303       0.321  23.718  63.187  1.00 43.770          H  
ATOM   4739 1HG  GLN A 303       0.711  26.024  63.793  1.00 43.770          H  
ATOM   4740 2HG  GLN A 303       2.160  25.078  64.199  1.00 43.770          H  
ATOM   4741 1HE2 GLN A 303       4.301  27.210  62.549  1.00 43.770          H  
ATOM   4742 2HE2 GLN A 303       4.037  26.023  63.812  1.00 43.770          H  
ATOM   4743  N   GLU A 304       4.289  23.207  62.822  1.00 26.520          N  
ATOM   4744  CA  GLU A 304       5.282  22.839  63.802  1.00 26.790          C  
ATOM   4745  C   GLU A 304       5.016  23.528  65.134  1.00 26.620          C  
ATOM   4746  O   GLU A 304       4.805  24.745  65.191  1.00 26.430          O  
ATOM   4747  CB  GLU A 304       6.675  23.220  63.294  1.00 37.400          C  
ATOM   4748  CG  GLU A 304       7.837  22.844  64.214  1.00 37.400          C  
ATOM   4749  CD  GLU A 304       9.170  23.202  63.618  1.00 37.400          C  
ATOM   4750  OE1 GLU A 304       9.189  23.668  62.505  1.00 37.400          O  
ATOM   4751  OE2 GLU A 304      10.170  23.022  64.275  1.00 37.400          O  
ATOM   4752  H   GLU A 304       4.562  23.625  61.940  1.00 31.820          H  
ATOM   4753  HA  GLU A 304       5.238  21.761  63.952  1.00 32.150          H  
ATOM   4754 1HB  GLU A 304       6.846  22.741  62.330  1.00 44.880          H  
ATOM   4755 2HB  GLU A 304       6.716  24.297  63.133  1.00 44.880          H  
ATOM   4756 1HG  GLU A 304       7.733  23.368  65.166  1.00 44.880          H  
ATOM   4757 2HG  GLU A 304       7.804  21.774  64.413  1.00 44.880          H  
ATOM   4758  N   GLY A 305       5.003  22.736  66.205  1.00 26.720          N  
ATOM   4759  CA  GLY A 305       4.841  23.238  67.564  1.00 26.600          C  
ATOM   4760  C   GLY A 305       3.410  23.559  68.011  1.00 26.230          C  
ATOM   4761  O   GLY A 305       3.223  24.004  69.147  1.00 26.070          O  
ATOM   4762  H   GLY A 305       5.139  21.744  66.069  1.00 32.060          H  
ATOM   4763 1HA  GLY A 305       5.264  22.503  68.247  1.00 31.920          H  
ATOM   4764 2HA  GLY A 305       5.455  24.132  67.673  1.00 31.920          H  
ATOM   4765  N   ARG A 306       2.402  23.366  67.158  1.00 26.160          N  
ATOM   4766  CA  ARG A 306       1.040  23.740  67.557  1.00 25.890          C  
ATOM   4767  C   ARG A 306      -0.020  22.796  66.990  1.00 25.110          C  
ATOM   4768  O   ARG A 306       0.253  21.986  66.110  1.00 25.180          O  
ATOM   4769  CB  ARG A 306       0.717  25.175  67.123  1.00 36.350          C  
ATOM   4770  CG  ARG A 306       1.585  26.317  67.722  1.00 36.350          C  
ATOM   4771  CD  ARG A 306       1.321  26.541  69.185  1.00 36.350          C  
ATOM   4772  NE  ARG A 306       2.048  27.692  69.701  1.00 36.350          N  
ATOM   4773  CZ  ARG A 306       3.323  27.681  70.175  1.00 36.350          C  
ATOM   4774  NH1 ARG A 306       4.052  26.571  70.195  1.00 36.350          N  
ATOM   4775  NH2 ARG A 306       3.848  28.814  70.627  1.00 36.350          N  
ATOM   4776  H   ARG A 306       2.582  22.990  66.217  1.00 31.390          H  
ATOM   4777  HA  ARG A 306       0.975  23.683  68.641  1.00 31.070          H  
ATOM   4778 1HB  ARG A 306       0.777  25.244  66.059  1.00 43.620          H  
ATOM   4779 2HB  ARG A 306      -0.300  25.407  67.404  1.00 43.620          H  
ATOM   4780 1HG  ARG A 306       2.638  26.121  67.572  1.00 43.620          H  
ATOM   4781 2HG  ARG A 306       1.334  27.242  67.209  1.00 43.620          H  
ATOM   4782 1HD  ARG A 306       0.258  26.738  69.315  1.00 43.620          H  
ATOM   4783 2HD  ARG A 306       1.585  25.677  69.777  1.00 43.620          H  
ATOM   4784  HE  ARG A 306       1.555  28.574  69.716  1.00 43.620          H  
ATOM   4785 1HH1 ARG A 306       3.678  25.671  69.840  1.00 43.620          H  
ATOM   4786 2HH1 ARG A 306       4.996  26.597  70.550  1.00 43.620          H  
ATOM   4787 1HH2 ARG A 306       3.301  29.664  70.615  1.00 43.620          H  
ATOM   4788 2HH2 ARG A 306       4.792  28.829  70.982  1.00 43.620          H  
ATOM   4789  N   TYR A 307      -1.253  22.901  67.496  1.00 24.400          N  
ATOM   4790  CA  TYR A 307      -2.332  22.025  67.027  1.00 23.690          C  
ATOM   4791  C   TYR A 307      -3.591  22.671  66.378  1.00 23.240          C  
ATOM   4792  O   TYR A 307      -4.693  22.357  66.822  1.00 22.830          O  
ATOM   4793  CB  TYR A 307      -2.772  21.138  68.180  1.00 33.450          C  
ATOM   4794  CG  TYR A 307      -1.643  20.360  68.813  1.00 33.450          C  
ATOM   4795  CD1 TYR A 307      -1.373  20.535  70.154  1.00 33.450          C  
ATOM   4796  CD2 TYR A 307      -0.847  19.509  68.054  1.00 33.450          C  
ATOM   4797  CE1 TYR A 307      -0.338  19.853  70.742  1.00 33.450          C  
ATOM   4798  CE2 TYR A 307       0.187  18.830  68.644  1.00 33.450          C  
ATOM   4799  CZ  TYR A 307       0.441  18.996  69.984  1.00 33.450          C  
ATOM   4800  OH  TYR A 307       1.480  18.316  70.573  1.00 33.450          O  
ATOM   4801  H   TYR A 307      -1.439  23.572  68.227  1.00 29.280          H  
ATOM   4802  HA  TYR A 307      -1.911  21.378  66.259  1.00 28.430          H  
ATOM   4803 1HB  TYR A 307      -3.221  21.751  68.946  1.00 40.140          H  
ATOM   4804 2HB  TYR A 307      -3.519  20.438  67.834  1.00 40.140          H  
ATOM   4805  HD1 TYR A 307      -1.984  21.211  70.747  1.00 40.140          H  
ATOM   4806  HD2 TYR A 307      -1.042  19.374  66.990  1.00 40.140          H  
ATOM   4807  HE1 TYR A 307      -0.129  19.989  71.800  1.00 40.140          H  
ATOM   4808  HE2 TYR A 307       0.810  18.161  68.048  1.00 40.140          H  
ATOM   4809  HH  TYR A 307       1.957  17.815  69.904  1.00 40.140          H  
ATOM   4810  N   PRO A 308      -3.488  23.662  65.458  1.00 23.370          N  
ATOM   4811  CA  PRO A 308      -4.611  24.292  64.774  1.00 23.010          C  
ATOM   4812  C   PRO A 308      -5.276  23.325  63.795  1.00 22.420          C  
ATOM   4813  O   PRO A 308      -4.639  22.365  63.329  1.00 22.380          O  
ATOM   4814  CB  PRO A 308      -3.955  25.478  64.060  1.00 34.520          C  
ATOM   4815  CG  PRO A 308      -2.528  25.057  63.850  1.00 34.520          C  
ATOM   4816  CD  PRO A 308      -2.192  24.177  65.032  1.00 34.520          C  
ATOM   4817  HA  PRO A 308      -5.337  24.639  65.524  1.00 27.610          H  
ATOM   4818 1HB  PRO A 308      -4.485  25.683  63.114  1.00 41.420          H  
ATOM   4819 2HB  PRO A 308      -4.043  26.384  64.676  1.00 41.420          H  
ATOM   4820 1HG  PRO A 308      -2.411  24.563  62.903  1.00 41.420          H  
ATOM   4821 2HG  PRO A 308      -1.887  25.950  63.808  1.00 41.420          H  
ATOM   4822 1HD  PRO A 308      -1.530  23.359  64.714  1.00 41.420          H  
ATOM   4823 2HD  PRO A 308      -1.771  24.806  65.791  1.00 41.420          H  
ATOM   4824  N   ARG A 309      -6.556  23.567  63.514  1.00 22.060          N  
ATOM   4825  CA  ARG A 309      -7.294  22.741  62.569  1.00 21.570          C  
ATOM   4826  C   ARG A 309      -8.288  23.557  61.744  1.00 21.270          C  
ATOM   4827  O   ARG A 309      -8.714  24.646  62.139  1.00 21.540          O  
ATOM   4828  CB  ARG A 309      -8.042  21.626  63.302  1.00 30.390          C  
ATOM   4829  CG  ARG A 309      -9.170  22.086  64.204  1.00 30.390          C  
ATOM   4830  CD  ARG A 309      -9.708  20.972  65.028  1.00 30.390          C  
ATOM   4831  NE  ARG A 309     -10.908  21.379  65.767  1.00 30.390          N  
ATOM   4832  CZ  ARG A 309     -10.929  22.031  66.954  1.00 30.390          C  
ATOM   4833  NH1 ARG A 309      -9.810  22.377  67.555  1.00 30.390          N  
ATOM   4834  NH2 ARG A 309     -12.090  22.334  67.515  1.00 30.390          N  
ATOM   4835  H   ARG A 309      -7.023  24.355  63.945  1.00 26.470          H  
ATOM   4836  HA  ARG A 309      -6.584  22.280  61.884  1.00 25.880          H  
ATOM   4837 1HB  ARG A 309      -8.477  20.941  62.577  1.00 36.470          H  
ATOM   4838 2HB  ARG A 309      -7.336  21.049  63.905  1.00 36.470          H  
ATOM   4839 1HG  ARG A 309      -8.809  22.874  64.860  1.00 36.470          H  
ATOM   4840 2HG  ARG A 309      -9.990  22.470  63.592  1.00 36.470          H  
ATOM   4841 1HD  ARG A 309      -9.980  20.149  64.366  1.00 36.470          H  
ATOM   4842 2HD  ARG A 309      -8.955  20.623  65.738  1.00 36.470          H  
ATOM   4843  HE  ARG A 309     -11.801  21.140  65.353  1.00 36.470          H  
ATOM   4844 1HH1 ARG A 309      -8.918  22.164  67.133  1.00 36.470          H  
ATOM   4845 2HH1 ARG A 309      -9.840  22.866  68.438  1.00 36.470          H  
ATOM   4846 1HH2 ARG A 309     -12.955  22.081  67.061  1.00 36.470          H  
ATOM   4847 2HH2 ARG A 309     -12.113  22.824  68.399  1.00 36.470          H  
ATOM   4848  N   ILE A 310      -8.650  22.989  60.607  1.00 20.740          N  
ATOM   4849  CA  ILE A 310      -9.635  23.501  59.665  1.00 20.420          C  
ATOM   4850  C   ILE A 310     -10.860  22.593  59.640  1.00 20.190          C  
ATOM   4851  O   ILE A 310     -10.754  21.380  59.456  1.00 20.280          O  
ATOM   4852  CB  ILE A 310      -8.998  23.658  58.266  1.00 28.720          C  
ATOM   4853  CG1 ILE A 310      -7.866  24.720  58.349  1.00 28.720          C  
ATOM   4854  CG2 ILE A 310     -10.048  23.952  57.196  1.00 28.720          C  
ATOM   4855  CD1 ILE A 310      -6.998  24.822  57.121  1.00 28.720          C  
ATOM   4856  H   ILE A 310      -8.210  22.087  60.406  1.00 24.890          H  
ATOM   4857  HA  ILE A 310      -9.956  24.486  60.002  1.00 24.500          H  
ATOM   4858  HB  ILE A 310      -8.505  22.743  58.014  1.00 34.460          H  
ATOM   4859 1HG1 ILE A 310      -8.314  25.692  58.543  1.00 34.460          H  
ATOM   4860 2HG1 ILE A 310      -7.218  24.469  59.184  1.00 34.460          H  
ATOM   4861 1HG2 ILE A 310      -9.587  24.029  56.219  1.00 34.460          H  
ATOM   4862 2HG2 ILE A 310     -10.788  23.152  57.163  1.00 34.460          H  
ATOM   4863 3HG2 ILE A 310     -10.542  24.881  57.437  1.00 34.460          H  
ATOM   4864 1HD1 ILE A 310      -6.234  25.581  57.286  1.00 34.460          H  
ATOM   4865 2HD1 ILE A 310      -6.520  23.859  56.936  1.00 34.460          H  
ATOM   4866 3HD1 ILE A 310      -7.596  25.105  56.265  1.00 34.460          H  
ATOM   4867  N   LEU A 311     -12.040  23.150  59.847  1.00 19.950          N  
ATOM   4868  CA  LEU A 311     -13.199  22.276  59.888  1.00 19.800          C  
ATOM   4869  C   LEU A 311     -13.775  22.064  58.495  1.00 19.610          C  
ATOM   4870  O   LEU A 311     -13.791  22.974  57.658  1.00 19.850          O  
ATOM   4871  CB  LEU A 311     -14.284  22.870  60.787  1.00 27.780          C  
ATOM   4872  CG  LEU A 311     -13.883  23.198  62.260  1.00 27.780          C  
ATOM   4873  CD1 LEU A 311     -15.115  23.754  62.959  1.00 27.780          C  
ATOM   4874  CD2 LEU A 311     -13.318  21.977  62.974  1.00 27.780          C  
ATOM   4875  H   LEU A 311     -12.124  24.148  59.987  1.00 23.940          H  
ATOM   4876  HA  LEU A 311     -12.907  21.301  60.270  1.00 23.760          H  
ATOM   4877 1HB  LEU A 311     -14.648  23.786  60.327  1.00 33.340          H  
ATOM   4878 2HB  LEU A 311     -15.117  22.158  60.822  1.00 33.340          H  
ATOM   4879  HG  LEU A 311     -13.124  23.980  62.260  1.00 33.340          H  
ATOM   4880 1HD1 LEU A 311     -14.868  24.033  63.983  1.00 33.340          H  
ATOM   4881 2HD1 LEU A 311     -15.453  24.615  62.422  1.00 33.340          H  
ATOM   4882 3HD1 LEU A 311     -15.898  23.011  62.968  1.00 33.340          H  
ATOM   4883 1HD2 LEU A 311     -13.059  22.250  63.992  1.00 33.340          H  
ATOM   4884 2HD2 LEU A 311     -14.059  21.206  62.988  1.00 33.340          H  
ATOM   4885 3HD2 LEU A 311     -12.426  21.616  62.467  1.00 33.340          H  
ATOM   4886  N   TYR A 312     -14.286  20.861  58.264  1.00 19.230          N  
ATOM   4887  CA  TYR A 312     -14.969  20.515  57.036  1.00 19.090          C  
ATOM   4888  C   TYR A 312     -16.384  21.098  57.158  1.00 18.830          C  
ATOM   4889  O   TYR A 312     -16.924  21.051  58.265  1.00 18.670          O  
ATOM   4890  CB  TYR A 312     -14.979  19.008  56.909  1.00 26.780          C  
ATOM   4891  CG  TYR A 312     -15.441  18.428  55.635  1.00 26.780          C  
ATOM   4892  CD1 TYR A 312     -14.562  18.317  54.581  1.00 26.780          C  
ATOM   4893  CD2 TYR A 312     -16.744  17.994  55.516  1.00 26.780          C  
ATOM   4894  CE1 TYR A 312     -14.989  17.768  53.402  1.00 26.780          C  
ATOM   4895  CE2 TYR A 312     -17.174  17.450  54.339  1.00 26.780          C  
ATOM   4896  CZ  TYR A 312     -16.302  17.331  53.284  1.00 26.780          C  
ATOM   4897  OH  TYR A 312     -16.733  16.781  52.101  1.00 26.780          O  
ATOM   4898  H   TYR A 312     -14.223  20.123  58.977  1.00 23.080          H  
ATOM   4899  HA  TYR A 312     -14.420  20.952  56.209  1.00 22.910          H  
ATOM   4900 1HB  TYR A 312     -13.979  18.645  57.109  1.00 32.140          H  
ATOM   4901 2HB  TYR A 312     -15.626  18.636  57.685  1.00 32.140          H  
ATOM   4902  HD1 TYR A 312     -13.532  18.660  54.685  1.00 32.140          H  
ATOM   4903  HD2 TYR A 312     -17.420  18.079  56.355  1.00 32.140          H  
ATOM   4904  HE1 TYR A 312     -14.301  17.672  52.563  1.00 32.140          H  
ATOM   4905  HE2 TYR A 312     -18.202  17.103  54.240  1.00 32.140          H  
ATOM   4906  HH  TYR A 312     -17.662  16.541  52.176  1.00 32.140          H  
ATOM   4907  N   PRO A 313     -17.026  21.600  56.081  1.00 18.850          N  
ATOM   4908  CA  PRO A 313     -18.374  22.176  56.048  1.00 18.680          C  
ATOM   4909  C   PRO A 313     -19.483  21.428  56.807  1.00 18.260          C  
ATOM   4910  O   PRO A 313     -20.409  22.062  57.300  1.00 17.950          O  
ATOM   4911  CB  PRO A 313     -18.656  22.225  54.550  1.00 28.020          C  
ATOM   4912  CG  PRO A 313     -17.289  22.419  53.917  1.00 28.020          C  
ATOM   4913  CD  PRO A 313     -16.342  21.634  54.753  1.00 28.020          C  
ATOM   4914  HA  PRO A 313     -18.301  23.211  56.440  1.00 22.420          H  
ATOM   4915 1HB  PRO A 313     -19.144  21.289  54.235  1.00 33.620          H  
ATOM   4916 2HB  PRO A 313     -19.360  23.035  54.326  1.00 33.620          H  
ATOM   4917 1HG  PRO A 313     -17.300  22.085  52.867  1.00 33.620          H  
ATOM   4918 2HG  PRO A 313     -17.014  23.487  53.906  1.00 33.620          H  
ATOM   4919 1HD  PRO A 313     -16.211  20.655  54.319  1.00 33.620          H  
ATOM   4920 2HD  PRO A 313     -15.404  22.212  54.801  1.00 33.620          H  
ATOM   4921  N   ASN A 314     -19.418  20.088  56.913  1.00 18.300          N  
ATOM   4922  CA  ASN A 314     -20.462  19.342  57.636  1.00 18.030          C  
ATOM   4923  C   ASN A 314     -20.596  19.820  59.101  1.00 17.760          C  
ATOM   4924  O   ASN A 314     -21.650  19.635  59.738  1.00 17.680          O  
ATOM   4925  CB  ASN A 314     -20.169  17.848  57.697  1.00 25.350          C  
ATOM   4926  CG  ASN A 314     -20.293  17.105  56.409  1.00 25.350          C  
ATOM   4927  OD1 ASN A 314     -20.731  17.626  55.373  1.00 25.350          O  
ATOM   4928  ND2 ASN A 314     -19.937  15.840  56.470  1.00 25.350          N  
ATOM   4929  H   ASN A 314     -18.680  19.566  56.473  1.00 21.960          H  
ATOM   4930  HA  ASN A 314     -21.418  19.510  57.142  1.00 21.640          H  
ATOM   4931 1HB  ASN A 314     -19.155  17.698  58.077  1.00 30.420          H  
ATOM   4932 2HB  ASN A 314     -20.841  17.383  58.419  1.00 30.420          H  
ATOM   4933 1HD2 ASN A 314     -20.000  15.261  55.659  1.00 30.420          H  
ATOM   4934 2HD2 ASN A 314     -19.618  15.442  57.363  1.00 30.420          H  
ATOM   4935  N   GLN A 315     -19.489  20.343  59.650  1.00 17.680          N  
ATOM   4936  CA  GLN A 315     -19.416  20.806  61.020  1.00 17.480          C  
ATOM   4937  C   GLN A 315     -19.554  22.314  61.121  1.00 17.570          C  
ATOM   4938  O   GLN A 315     -19.032  23.074  60.297  1.00 17.370          O  
ATOM   4939  CB  GLN A 315     -18.096  20.390  61.686  1.00 24.550          C  
ATOM   4940  CG  GLN A 315     -18.015  20.793  63.164  1.00 24.550          C  
ATOM   4941  CD  GLN A 315     -16.780  20.382  63.863  1.00 24.550          C  
ATOM   4942  OE1 GLN A 315     -15.921  19.664  63.352  1.00 24.550          O  
ATOM   4943  NE2 GLN A 315     -16.659  20.869  65.087  1.00 24.550          N  
ATOM   4944  H   GLN A 315     -18.666  20.486  59.056  1.00 21.220          H  
ATOM   4945  HA  GLN A 315     -20.237  20.360  61.580  1.00 20.980          H  
ATOM   4946 1HB  GLN A 315     -17.976  19.314  61.607  1.00 29.460          H  
ATOM   4947 2HB  GLN A 315     -17.262  20.852  61.154  1.00 29.460          H  
ATOM   4948 1HG  GLN A 315     -18.034  21.870  63.243  1.00 29.460          H  
ATOM   4949 2HG  GLN A 315     -18.864  20.365  63.697  1.00 29.460          H  
ATOM   4950 1HE2 GLN A 315     -15.859  20.657  65.641  1.00 29.460          H  
ATOM   4951 2HE2 GLN A 315     -17.377  21.466  65.463  1.00 29.460          H  
ATOM   4952  N   VAL A 316     -20.248  22.744  62.155  1.00 17.900          N  
ATOM   4953  CA  VAL A 316     -20.364  24.147  62.467  1.00 18.080          C  
ATOM   4954  C   VAL A 316     -19.344  24.588  63.502  1.00 18.130          C  
ATOM   4955  O   VAL A 316     -19.139  23.937  64.528  1.00 17.990          O  
ATOM   4956  CB  VAL A 316     -21.806  24.490  62.806  1.00 25.240          C  
ATOM   4957  CG1 VAL A 316     -21.953  25.886  63.271  1.00 25.240          C  
ATOM   4958  CG2 VAL A 316     -22.564  24.356  61.527  1.00 25.240          C  
ATOM   4959  H   VAL A 316     -20.684  22.062  62.758  1.00 21.480          H  
ATOM   4960  HA  VAL A 316     -20.142  24.703  61.574  1.00 21.700          H  
ATOM   4961  HB  VAL A 316     -22.189  23.820  63.570  1.00 30.290          H  
ATOM   4962 1HG1 VAL A 316     -23.005  26.079  63.450  1.00 30.290          H  
ATOM   4963 2HG1 VAL A 316     -21.401  26.030  64.192  1.00 30.290          H  
ATOM   4964 3HG1 VAL A 316     -21.584  26.572  62.505  1.00 30.290          H  
ATOM   4965 1HG2 VAL A 316     -23.597  24.605  61.689  1.00 30.290          H  
ATOM   4966 2HG2 VAL A 316     -22.146  25.034  60.799  1.00 30.290          H  
ATOM   4967 3HG2 VAL A 316     -22.475  23.349  61.152  1.00 30.290          H  
ATOM   4968  N   THR A 317     -18.714  25.714  63.193  1.00 18.380          N  
ATOM   4969  CA  THR A 317     -17.704  26.349  64.023  1.00 18.470          C  
ATOM   4970  C   THR A 317     -18.335  27.238  65.050  1.00 18.260          C  
ATOM   4971  O   THR A 317     -19.551  27.293  65.164  1.00 18.040          O  
ATOM   4972  CB  THR A 317     -16.738  27.206  63.197  1.00 25.820          C  
ATOM   4973  OG1 THR A 317     -15.646  27.602  64.041  1.00 25.820          O  
ATOM   4974  CG2 THR A 317     -17.444  28.467  62.617  1.00 25.820          C  
ATOM   4975  H   THR A 317     -18.961  26.145  62.313  1.00 22.060          H  
ATOM   4976  HA  THR A 317     -17.139  25.574  64.541  1.00 22.160          H  
ATOM   4977  HB  THR A 317     -16.361  26.625  62.371  1.00 30.990          H  
ATOM   4978  HG1 THR A 317     -14.891  27.840  63.481  1.00 30.990          H  
ATOM   4979 1HG2 THR A 317     -16.720  29.030  62.038  1.00 30.990          H  
ATOM   4980 2HG2 THR A 317     -18.265  28.165  61.971  1.00 30.990          H  
ATOM   4981 3HG2 THR A 317     -17.832  29.108  63.406  1.00 30.990          H  
ATOM   4982  N   GLN A 318     -17.517  27.924  65.825  1.00 18.410          N  
ATOM   4983  CA  GLN A 318     -18.075  28.769  66.878  1.00 18.370          C  
ATOM   4984  C   GLN A 318     -17.707  30.233  66.756  1.00 18.990          C  
ATOM   4985  O   GLN A 318     -16.554  30.576  66.485  1.00 19.370          O  
ATOM   4986  CB  GLN A 318     -17.598  28.289  68.247  1.00 25.730          C  
ATOM   4987  CG  GLN A 318     -18.080  26.929  68.641  1.00 25.730          C  
ATOM   4988  CD  GLN A 318     -17.587  26.521  70.007  1.00 25.730          C  
ATOM   4989  OE1 GLN A 318     -16.464  26.861  70.389  1.00 25.730          O  
ATOM   4990  NE2 GLN A 318     -18.412  25.803  70.756  1.00 25.730          N  
ATOM   4991  H   GLN A 318     -16.513  27.863  65.644  1.00 22.090          H  
ATOM   4992  HA  GLN A 318     -19.157  28.698  66.850  1.00 22.040          H  
ATOM   4993 1HB  GLN A 318     -16.511  28.287  68.273  1.00 30.880          H  
ATOM   4994 2HB  GLN A 318     -17.937  28.990  68.997  1.00 30.880          H  
ATOM   4995 1HG  GLN A 318     -19.161  26.971  68.679  1.00 30.880          H  
ATOM   4996 2HG  GLN A 318     -17.750  26.196  67.907  1.00 30.880          H  
ATOM   4997 1HE2 GLN A 318     -18.134  25.521  71.676  1.00 30.880          H  
ATOM   4998 2HE2 GLN A 318     -19.314  25.552  70.414  1.00 30.880          H  
ATOM   4999  N   MET A 319     -18.681  31.098  67.034  1.00 19.140          N  
ATOM   5000  CA  MET A 319     -18.442  32.526  67.103  1.00 19.780          C  
ATOM   5001  C   MET A 319     -18.105  32.896  68.527  1.00 19.820          C  
ATOM   5002  O   MET A 319     -18.608  32.288  69.482  1.00 19.460          O  
ATOM   5003  CB  MET A 319     -19.665  33.314  66.631  1.00 27.440          C  
ATOM   5004  CG  MET A 319     -19.984  33.092  65.185  1.00 27.440          C  
ATOM   5005  SD  MET A 319     -21.502  33.907  64.572  1.00 27.440          S  
ATOM   5006  CE  MET A 319     -20.994  35.567  64.289  1.00 27.440          C  
ATOM   5007  H   MET A 319     -19.633  30.758  67.202  1.00 22.970          H  
ATOM   5008  HA  MET A 319     -17.583  32.784  66.495  1.00 23.740          H  
ATOM   5009 1HB  MET A 319     -20.533  33.043  67.227  1.00 32.920          H  
ATOM   5010 2HB  MET A 319     -19.476  34.375  66.782  1.00 32.920          H  
ATOM   5011 1HG  MET A 319     -19.165  33.502  64.663  1.00 32.920          H  
ATOM   5012 2HG  MET A 319     -20.023  32.038  64.977  1.00 32.920          H  
ATOM   5013 1HE  MET A 319     -21.840  36.157  63.930  1.00 32.920          H  
ATOM   5014 2HE  MET A 319     -20.640  35.970  65.196  1.00 32.920          H  
ATOM   5015 3HE  MET A 319     -20.197  35.587  63.549  1.00 32.920          H  
ATOM   5016  N   GLY A 320     -17.242  33.881  68.667  1.00 20.330          N  
ATOM   5017  CA  GLY A 320     -16.914  34.457  69.954  1.00 20.470          C  
ATOM   5018  C   GLY A 320     -17.336  35.896  69.848  1.00 20.350          C  
ATOM   5019  O   GLY A 320     -18.063  36.250  68.913  1.00 20.200          O  
ATOM   5020  H   GLY A 320     -16.836  34.292  67.819  1.00 24.400          H  
ATOM   5021 1HA  GLY A 320     -17.452  33.953  70.757  1.00 24.560          H  
ATOM   5022 2HA  GLY A 320     -15.844  34.383  70.144  1.00 24.560          H  
ATOM   5023  N   SER A 321     -16.934  36.733  70.787  1.00 20.470          N  
ATOM   5024  CA  SER A 321     -17.335  38.116  70.665  1.00 20.420          C  
ATOM   5025  C   SER A 321     -16.536  38.726  69.533  1.00 20.370          C  
ATOM   5026  O   SER A 321     -15.454  38.241  69.192  1.00 20.370          O  
ATOM   5027  CB  SER A 321     -17.081  38.848  71.969  1.00 28.610          C  
ATOM   5028  OG  SER A 321     -15.709  38.900  72.265  1.00 28.610          O  
ATOM   5029  H   SER A 321     -16.345  36.438  71.553  1.00 24.560          H  
ATOM   5030  HA  SER A 321     -18.396  38.176  70.423  1.00 24.500          H  
ATOM   5031 1HB  SER A 321     -17.460  39.859  71.882  1.00 34.330          H  
ATOM   5032 2HB  SER A 321     -17.619  38.364  72.779  1.00 34.330          H  
ATOM   5033  HG  SER A 321     -15.633  39.405  73.079  1.00 34.330          H  
ATOM   5034  N   PHE A 322     -17.039  39.796  68.956  1.00 20.370          N  
ATOM   5035  CA  PHE A 322     -16.259  40.517  67.974  1.00 20.380          C  
ATOM   5036  C   PHE A 322     -15.103  41.203  68.714  1.00 20.610          C  
ATOM   5037  O   PHE A 322     -15.347  41.817  69.758  1.00 20.780          O  
ATOM   5038  CB  PHE A 322     -17.155  41.488  67.194  1.00 28.530          C  
ATOM   5039  CG  PHE A 322     -16.464  42.411  66.221  1.00 28.530          C  
ATOM   5040  CD1 PHE A 322     -15.778  41.952  65.120  1.00 28.530          C  
ATOM   5041  CD2 PHE A 322     -16.564  43.773  66.392  1.00 28.530          C  
ATOM   5042  CE1 PHE A 322     -15.176  42.824  64.249  1.00 28.530          C  
ATOM   5043  CE2 PHE A 322     -15.981  44.647  65.535  1.00 28.530          C  
ATOM   5044  CZ  PHE A 322     -15.273  44.178  64.460  1.00 28.530          C  
ATOM   5045  H   PHE A 322     -17.975  40.125  69.218  1.00 24.440          H  
ATOM   5046  HA  PHE A 322     -15.891  39.797  67.263  1.00 24.460          H  
ATOM   5047 1HB  PHE A 322     -17.897  40.916  66.633  1.00 34.230          H  
ATOM   5048 2HB  PHE A 322     -17.715  42.103  67.895  1.00 34.230          H  
ATOM   5049  HD1 PHE A 322     -15.708  40.893  64.943  1.00 34.230          H  
ATOM   5050  HD2 PHE A 322     -17.141  44.160  67.225  1.00 34.230          H  
ATOM   5051  HE1 PHE A 322     -14.628  42.441  63.385  1.00 34.230          H  
ATOM   5052  HE2 PHE A 322     -16.088  45.715  65.706  1.00 34.230          H  
ATOM   5053  HZ  PHE A 322     -14.804  44.877  63.767  1.00 34.230          H  
ATOM   5054  N   PRO A 323     -13.835  41.122  68.230  1.00 20.680          N  
ATOM   5055  CA  PRO A 323     -12.665  41.746  68.836  1.00 20.960          C  
ATOM   5056  C   PRO A 323     -12.876  43.204  69.214  1.00 21.110          C  
ATOM   5057  O   PRO A 323     -12.306  43.654  70.210  1.00 21.140          O  
ATOM   5058  CB  PRO A 323     -11.611  41.573  67.739  1.00 31.440          C  
ATOM   5059  CG  PRO A 323     -11.992  40.264  67.077  1.00 31.440          C  
ATOM   5060  CD  PRO A 323     -13.498  40.236  67.080  1.00 31.440          C  
ATOM   5061  HA  PRO A 323     -12.384  41.169  69.723  1.00 25.150          H  
ATOM   5062 1HB  PRO A 323     -11.635  42.429  67.052  1.00 37.730          H  
ATOM   5063 2HB  PRO A 323     -10.605  41.552  68.191  1.00 37.730          H  
ATOM   5064 1HG  PRO A 323     -11.572  40.219  66.058  1.00 37.730          H  
ATOM   5065 2HG  PRO A 323     -11.558  39.421  67.634  1.00 37.730          H  
ATOM   5066 1HD  PRO A 323     -13.839  40.611  66.150  1.00 37.730          H  
ATOM   5067 2HD  PRO A 323     -13.820  39.192  67.277  1.00 37.730          H  
ATOM   5068  N   ASN A 324     -13.704  43.945  68.484  1.00 21.290          N  
ATOM   5069  CA  ASN A 324     -13.930  45.314  68.881  1.00 21.500          C  
ATOM   5070  C   ASN A 324     -15.423  45.556  69.055  1.00 21.350          C  
ATOM   5071  O   ASN A 324     -15.927  46.624  68.696  1.00 21.440          O  
ATOM   5072  CB  ASN A 324     -13.347  46.269  67.858  1.00 30.020          C  
ATOM   5073  CG  ASN A 324     -11.852  46.179  67.767  1.00 30.020          C  
ATOM   5074  OD1 ASN A 324     -11.133  46.685  68.636  1.00 30.020          O  
ATOM   5075  ND2 ASN A 324     -11.360  45.547  66.728  1.00 30.020          N  
ATOM   5076  H   ASN A 324     -14.159  43.600  67.644  1.00 25.550          H  
ATOM   5077  HA  ASN A 324     -13.459  45.496  69.846  1.00 25.800          H  
ATOM   5078 1HB  ASN A 324     -13.774  46.067  66.881  1.00 36.020          H  
ATOM   5079 2HB  ASN A 324     -13.612  47.288  68.128  1.00 36.020          H  
ATOM   5080 1HD2 ASN A 324     -10.369  45.463  66.621  1.00 36.020          H  
ATOM   5081 2HD2 ASN A 324     -11.971  45.150  66.045  1.00 36.020          H  
ATOM   5082  N   GLN A 325     -16.093  44.614  69.756  1.00 21.200          N  
ATOM   5083  CA  GLN A 325     -17.523  44.705  70.076  1.00 21.110          C  
ATOM   5084  C   GLN A 325     -17.816  45.968  70.830  1.00 21.120          C  
ATOM   5085  O   GLN A 325     -18.892  46.545  70.688  1.00 20.570          O  
ATOM   5086  CB  GLN A 325     -18.014  43.509  70.913  1.00 29.590          C  
ATOM   5087  CG  GLN A 325     -19.521  43.587  71.269  1.00 29.590          C  
ATOM   5088  CD  GLN A 325     -20.047  42.376  72.016  1.00 29.590          C  
ATOM   5089  OE1 GLN A 325     -19.321  41.434  72.314  1.00 29.590          O  
ATOM   5090  NE2 GLN A 325     -21.333  42.405  72.339  1.00 29.590          N  
ATOM   5091  H   GLN A 325     -15.606  43.743  69.993  1.00 25.440          H  
ATOM   5092  HA  GLN A 325     -18.093  44.729  69.147  1.00 25.330          H  
ATOM   5093 1HB  GLN A 325     -17.851  42.586  70.352  1.00 35.510          H  
ATOM   5094 2HB  GLN A 325     -17.436  43.439  71.828  1.00 35.510          H  
ATOM   5095 1HG  GLN A 325     -19.692  44.443  71.903  1.00 35.510          H  
ATOM   5096 2HG  GLN A 325     -20.080  43.702  70.353  1.00 35.510          H  
ATOM   5097 1HE2 GLN A 325     -21.740  41.637  72.845  1.00 35.510          H  
ATOM   5098 2HE2 GLN A 325     -21.889  43.197  72.098  1.00 35.510          H  
ATOM   5099  N   ILE A 326     -16.900  46.361  71.697  1.00 21.790          N  
ATOM   5100  CA  ILE A 326     -17.069  47.579  72.441  1.00 21.940          C  
ATOM   5101  C   ILE A 326     -16.125  48.633  71.823  1.00 21.810          C  
ATOM   5102  O   ILE A 326     -14.922  48.546  72.058  1.00 21.760          O  
ATOM   5103  CB  ILE A 326     -16.778  47.302  73.921  1.00 30.660          C  
ATOM   5104  CG1 ILE A 326     -17.676  46.107  74.382  1.00 30.660          C  
ATOM   5105  CG2 ILE A 326     -17.005  48.518  74.765  1.00 30.660          C  
ATOM   5106  CD1 ILE A 326     -19.188  46.306  74.179  1.00 30.660          C  
ATOM   5107  H   ILE A 326     -16.055  45.818  71.815  1.00 26.150          H  
ATOM   5108  HA  ILE A 326     -18.086  47.886  72.396  1.00 26.330          H  
ATOM   5109  HB  ILE A 326     -15.740  46.988  74.030  1.00 36.790          H  
ATOM   5110 1HG1 ILE A 326     -17.376  45.210  73.849  1.00 36.790          H  
ATOM   5111 2HG1 ILE A 326     -17.502  45.945  75.446  1.00 36.790          H  
ATOM   5112 1HG2 ILE A 326     -16.788  48.289  75.806  1.00 36.790          H  
ATOM   5113 2HG2 ILE A 326     -16.348  49.316  74.428  1.00 36.790          H  
ATOM   5114 3HG2 ILE A 326     -18.022  48.830  74.672  1.00 36.790          H  
ATOM   5115 1HD1 ILE A 326     -19.709  45.441  74.531  1.00 36.790          H  
ATOM   5116 2HD1 ILE A 326     -19.519  47.170  74.720  1.00 36.790          H  
ATOM   5117 3HD1 ILE A 326     -19.447  46.434  73.151  1.00 36.790          H  
ATOM   5118  N   TYR A 327     -16.616  49.648  71.065  1.00 21.810          N  
ATOM   5119  CA  TYR A 327     -18.008  49.967  70.684  1.00 21.650          C  
ATOM   5120  C   TYR A 327     -18.437  49.789  69.211  1.00 21.740          C  
ATOM   5121  O   TYR A 327     -19.168  50.640  68.709  1.00 21.860          O  
ATOM   5122  CB  TYR A 327     -18.380  51.367  71.172  1.00 30.370          C  
ATOM   5123  CG  TYR A 327     -18.520  51.424  72.683  1.00 30.370          C  
ATOM   5124  CD1 TYR A 327     -17.524  51.953  73.481  1.00 30.370          C  
ATOM   5125  CD2 TYR A 327     -19.682  50.917  73.266  1.00 30.370          C  
ATOM   5126  CE1 TYR A 327     -17.690  51.975  74.857  1.00 30.370          C  
ATOM   5127  CE2 TYR A 327     -19.845  50.936  74.629  1.00 30.370          C  
ATOM   5128  CZ  TYR A 327     -18.859  51.459  75.426  1.00 30.370          C  
ATOM   5129  OH  TYR A 327     -19.020  51.466  76.790  1.00 30.370          O  
ATOM   5130  H   TYR A 327     -15.923  50.304  70.732  1.00 26.170          H  
ATOM   5131  HA  TYR A 327     -18.660  49.336  71.223  1.00 25.980          H  
ATOM   5132 1HB  TYR A 327     -17.614  52.081  70.864  1.00 36.450          H  
ATOM   5133 2HB  TYR A 327     -19.327  51.682  70.732  1.00 36.450          H  
ATOM   5134  HD1 TYR A 327     -16.613  52.348  73.033  1.00 36.450          H  
ATOM   5135  HD2 TYR A 327     -20.468  50.496  72.633  1.00 36.450          H  
ATOM   5136  HE1 TYR A 327     -16.907  52.385  75.491  1.00 36.450          H  
ATOM   5137  HE2 TYR A 327     -20.753  50.532  75.079  1.00 36.450          H  
ATOM   5138  HH  TYR A 327     -18.257  51.882  77.200  1.00 36.450          H  
ATOM   5139  N   TYR A 328     -18.008  48.742  68.487  1.00 21.740          N  
ATOM   5140  CA  TYR A 328     -18.452  48.635  67.100  1.00 21.910          C  
ATOM   5141  C   TYR A 328     -19.212  47.341  66.800  1.00 21.370          C  
ATOM   5142  O   TYR A 328     -18.933  46.295  67.368  1.00 20.920          O  
ATOM   5143  CB  TYR A 328     -17.236  48.718  66.190  1.00 30.610          C  
ATOM   5144  CG  TYR A 328     -16.476  49.979  66.402  1.00 30.610          C  
ATOM   5145  CD1 TYR A 328     -15.414  49.967  67.289  1.00 30.610          C  
ATOM   5146  CD2 TYR A 328     -16.842  51.146  65.765  1.00 30.610          C  
ATOM   5147  CE1 TYR A 328     -14.711  51.116  67.538  1.00 30.610          C  
ATOM   5148  CE2 TYR A 328     -16.137  52.304  66.014  1.00 30.610          C  
ATOM   5149  CZ  TYR A 328     -15.074  52.290  66.898  1.00 30.610          C  
ATOM   5150  OH  TYR A 328     -14.372  53.444  67.152  1.00 30.610          O  
ATOM   5151  H   TYR A 328     -17.379  48.012  68.836  1.00 26.090          H  
ATOM   5152  HA  TYR A 328     -19.126  49.462  66.878  1.00 26.290          H  
ATOM   5153 1HB  TYR A 328     -16.573  47.880  66.392  1.00 36.730          H  
ATOM   5154 2HB  TYR A 328     -17.545  48.660  65.147  1.00 36.730          H  
ATOM   5155  HD1 TYR A 328     -15.140  49.041  67.796  1.00 36.730          H  
ATOM   5156  HD2 TYR A 328     -17.685  51.155  65.076  1.00 36.730          H  
ATOM   5157  HE1 TYR A 328     -13.876  51.104  68.238  1.00 36.730          H  
ATOM   5158  HE2 TYR A 328     -16.421  53.231  65.518  1.00 36.730          H  
ATOM   5159  HH  TYR A 328     -14.742  54.163  66.634  1.00 36.730          H  
ATOM   5160  N   LEU A 329     -20.142  47.421  65.851  1.00 21.490          N  
ATOM   5161  CA  LEU A 329     -20.886  46.267  65.350  1.00 21.110          C  
ATOM   5162  C   LEU A 329     -20.024  45.629  64.237  1.00 21.430          C  
ATOM   5163  O   LEU A 329     -19.364  46.380  63.519  1.00 22.030          O  
ATOM   5164  CB  LEU A 329     -22.266  46.753  64.840  1.00 29.710          C  
ATOM   5165  CG  LEU A 329     -23.228  45.695  64.312  1.00 29.710          C  
ATOM   5166  CD1 LEU A 329     -23.649  44.778  65.463  1.00 29.710          C  
ATOM   5167  CD2 LEU A 329     -24.437  46.363  63.693  1.00 29.710          C  
ATOM   5168  H   LEU A 329     -20.336  48.329  65.453  1.00 25.790          H  
ATOM   5169  HA  LEU A 329     -21.010  45.569  66.171  1.00 25.330          H  
ATOM   5170 1HB  LEU A 329     -22.763  47.276  65.654  1.00 35.650          H  
ATOM   5171 2HB  LEU A 329     -22.098  47.469  64.037  1.00 35.650          H  
ATOM   5172  HG  LEU A 329     -22.727  45.109  63.552  1.00 35.650          H  
ATOM   5173 1HD1 LEU A 329     -24.273  44.032  65.113  1.00 35.650          H  
ATOM   5174 2HD1 LEU A 329     -22.827  44.342  65.899  1.00 35.650          H  
ATOM   5175 3HD1 LEU A 329     -24.139  45.283  66.196  1.00 35.650          H  
ATOM   5176 1HD2 LEU A 329     -25.120  45.628  63.301  1.00 35.650          H  
ATOM   5177 2HD2 LEU A 329     -24.949  46.954  64.447  1.00 35.650          H  
ATOM   5178 3HD2 LEU A 329     -24.117  47.010  62.879  1.00 35.650          H  
ATOM   5179  N   PRO A 330     -20.006  44.284  64.027  1.00 21.090          N  
ATOM   5180  CA  PRO A 330     -20.766  43.129  64.540  1.00 21.400          C  
ATOM   5181  C   PRO A 330     -20.589  42.859  66.021  1.00 21.860          C  
ATOM   5182  O   PRO A 330     -19.602  43.259  66.610  1.00 21.800          O  
ATOM   5183  CB  PRO A 330     -20.219  41.968  63.703  1.00 32.100          C  
ATOM   5184  CG  PRO A 330     -18.886  42.401  63.255  1.00 32.100          C  
ATOM   5185  CD  PRO A 330     -18.981  43.889  63.070  1.00 32.100          C  
ATOM   5186  HA  PRO A 330     -21.819  43.218  64.280  1.00 25.680          H  
ATOM   5187 1HB  PRO A 330     -20.174  41.051  64.316  1.00 38.520          H  
ATOM   5188 2HB  PRO A 330     -20.898  41.759  62.868  1.00 38.520          H  
ATOM   5189 1HG  PRO A 330     -18.178  42.120  64.004  1.00 38.520          H  
ATOM   5190 2HG  PRO A 330     -18.599  41.872  62.336  1.00 38.520          H  
ATOM   5191 1HD  PRO A 330     -18.028  44.366  63.330  1.00 38.520          H  
ATOM   5192 2HD  PRO A 330     -19.298  44.145  62.051  1.00 38.520          H  
ATOM   5193  N   GLN A 331     -21.575  42.212  66.636  1.00 22.410          N  
ATOM   5194  CA  GLN A 331     -21.469  41.855  68.044  1.00 22.950          C  
ATOM   5195  C   GLN A 331     -20.611  40.606  68.230  1.00 23.220          C  
ATOM   5196  O   GLN A 331     -19.820  40.516  69.172  1.00 23.050          O  
ATOM   5197  CB  GLN A 331     -22.871  41.649  68.672  1.00 31.910          C  
ATOM   5198  CG  GLN A 331     -23.711  42.928  68.825  1.00 31.910          C  
ATOM   5199  CD  GLN A 331     -25.159  42.735  69.416  1.00 31.910          C  
ATOM   5200  OE1 GLN A 331     -26.063  42.093  68.839  1.00 31.910          O  
ATOM   5201  NE2 GLN A 331     -25.355  43.291  70.599  1.00 31.910          N  
ATOM   5202  H   GLN A 331     -22.392  41.925  66.109  1.00 26.890          H  
ATOM   5203  HA  GLN A 331     -20.980  42.673  68.561  1.00 27.540          H  
ATOM   5204 1HB  GLN A 331     -23.443  40.955  68.064  1.00 38.300          H  
ATOM   5205 2HB  GLN A 331     -22.756  41.205  69.661  1.00 38.300          H  
ATOM   5206 1HG  GLN A 331     -23.168  43.594  69.488  1.00 38.300          H  
ATOM   5207 2HG  GLN A 331     -23.816  43.378  67.860  1.00 38.300          H  
ATOM   5208 1HE2 GLN A 331     -26.252  43.206  71.055  1.00 38.300          H  
ATOM   5209 2HE2 GLN A 331     -24.625  43.799  71.046  1.00 38.300          H  
ATOM   5210  N   TYR A 332     -20.757  39.659  67.305  1.00 23.700          N  
ATOM   5211  CA  TYR A 332     -20.084  38.370  67.368  1.00 24.090          C  
ATOM   5212  C   TYR A 332     -19.316  38.120  66.078  1.00 24.640          C  
ATOM   5213  O   TYR A 332     -19.679  38.638  65.018  1.00 25.250          O  
ATOM   5214  CB  TYR A 332     -21.113  37.272  67.639  1.00 33.570          C  
ATOM   5215  CG  TYR A 332     -21.861  37.522  68.911  1.00 33.570          C  
ATOM   5216  CD1 TYR A 332     -23.093  38.156  68.856  1.00 33.570          C  
ATOM   5217  CD2 TYR A 332     -21.310  37.172  70.135  1.00 33.570          C  
ATOM   5218  CE1 TYR A 332     -23.773  38.435  70.014  1.00 33.570          C  
ATOM   5219  CE2 TYR A 332     -21.993  37.456  71.298  1.00 33.570          C  
ATOM   5220  CZ  TYR A 332     -23.222  38.087  71.237  1.00 33.570          C  
ATOM   5221  OH  TYR A 332     -23.907  38.374  72.395  1.00 33.570          O  
ATOM   5222  H   TYR A 332     -21.390  39.831  66.546  1.00 28.440          H  
ATOM   5223  HA  TYR A 332     -19.364  38.379  68.180  1.00 28.910          H  
ATOM   5224 1HB  TYR A 332     -21.833  37.219  66.821  1.00 40.280          H  
ATOM   5225 2HB  TYR A 332     -20.612  36.310  67.718  1.00 40.280          H  
ATOM   5226  HD1 TYR A 332     -23.521  38.438  67.892  1.00 40.280          H  
ATOM   5227  HD2 TYR A 332     -20.337  36.683  70.178  1.00 40.280          H  
ATOM   5228  HE1 TYR A 332     -24.738  38.937  69.970  1.00 40.280          H  
ATOM   5229  HE2 TYR A 332     -21.562  37.187  72.263  1.00 40.280          H  
ATOM   5230  HH  TYR A 332     -24.732  38.815  72.174  1.00 40.280          H  
ATOM   5231  N   ALA A 333     -18.274  37.299  66.153  1.00 24.460          N  
ATOM   5232  CA  ALA A 333     -17.477  37.004  64.962  1.00 24.980          C  
ATOM   5233  C   ALA A 333     -16.699  35.694  65.050  1.00 25.280          C  
ATOM   5234  O   ALA A 333     -16.442  35.163  66.135  1.00 25.300          O  
ATOM   5235  CB  ALA A 333     -16.503  38.141  64.716  1.00 34.760          C  
ATOM   5236  H   ALA A 333     -18.051  36.883  67.064  1.00 29.350          H  
ATOM   5237  HA  ALA A 333     -18.158  36.928  64.116  1.00 29.980          H  
ATOM   5238 1HB  ALA A 333     -15.938  37.947  63.806  1.00 41.720          H  
ATOM   5239 2HB  ALA A 333     -17.062  39.069  64.608  1.00 41.720          H  
ATOM   5240 3HB  ALA A 333     -15.822  38.213  65.555  1.00 41.720          H  
ATOM   5241  N   TYR A 334     -16.278  35.182  63.892  1.00 25.530          N  
ATOM   5242  CA  TYR A 334     -15.448  33.985  63.877  1.00 25.830          C  
ATOM   5243  C   TYR A 334     -14.392  34.084  62.797  1.00 26.260          C  
ATOM   5244  O   TYR A 334     -14.515  34.871  61.858  1.00 26.490          O  
ATOM   5245  CB  TYR A 334     -16.301  32.727  63.647  1.00 36.040          C  
ATOM   5246  CG  TYR A 334     -16.938  32.569  62.264  1.00 36.040          C  
ATOM   5247  CD1 TYR A 334     -16.304  31.794  61.308  1.00 36.040          C  
ATOM   5248  CD2 TYR A 334     -18.146  33.185  61.949  1.00 36.040          C  
ATOM   5249  CE1 TYR A 334     -16.874  31.620  60.060  1.00 36.040          C  
ATOM   5250  CE2 TYR A 334     -18.711  33.010  60.707  1.00 36.040          C  
ATOM   5251  CZ  TYR A 334     -18.079  32.227  59.764  1.00 36.040          C  
ATOM   5252  OH  TYR A 334     -18.644  32.053  58.519  1.00 36.040          O  
ATOM   5253  H   TYR A 334     -16.519  35.631  63.018  1.00 30.640          H  
ATOM   5254  HA  TYR A 334     -14.935  33.894  64.834  1.00 31.000          H  
ATOM   5255 1HB  TYR A 334     -15.681  31.843  63.827  1.00 43.250          H  
ATOM   5256 2HB  TYR A 334     -17.080  32.694  64.365  1.00 43.250          H  
ATOM   5257  HD1 TYR A 334     -15.356  31.311  61.546  1.00 43.250          H  
ATOM   5258  HD2 TYR A 334     -18.649  33.801  62.664  1.00 43.250          H  
ATOM   5259  HE1 TYR A 334     -16.382  31.007  59.311  1.00 43.250          H  
ATOM   5260  HE2 TYR A 334     -19.658  33.493  60.469  1.00 43.250          H  
ATOM   5261  HH  TYR A 334     -18.084  31.472  57.987  1.00 43.250          H  
ATOM   5262  N   LEU A 335     -13.348  33.282  62.945  1.00 26.420          N  
ATOM   5263  CA  LEU A 335     -12.295  33.194  61.949  1.00 26.890          C  
ATOM   5264  C   LEU A 335     -12.404  31.844  61.284  1.00 27.200          C  
ATOM   5265  O   LEU A 335     -12.796  30.873  61.937  1.00 27.030          O  
ATOM   5266  CB  LEU A 335     -10.926  33.361  62.609  1.00 37.460          C  
ATOM   5267  CG  LEU A 335     -10.719  34.666  63.430  1.00 37.460          C  
ATOM   5268  CD1 LEU A 335      -9.348  34.622  64.080  1.00 37.460          C  
ATOM   5269  CD2 LEU A 335     -10.855  35.897  62.529  1.00 37.460          C  
ATOM   5270  H   LEU A 335     -13.306  32.684  63.760  1.00 31.700          H  
ATOM   5271  HA  LEU A 335     -12.446  33.952  61.184  1.00 32.270          H  
ATOM   5272 1HB  LEU A 335     -10.760  32.517  63.275  1.00 44.950          H  
ATOM   5273 2HB  LEU A 335     -10.164  33.334  61.830  1.00 44.950          H  
ATOM   5274  HG  LEU A 335     -11.467  34.719  64.221  1.00 44.950          H  
ATOM   5275 1HD1 LEU A 335      -9.199  35.523  64.675  1.00 44.950          H  
ATOM   5276 2HD1 LEU A 335      -9.279  33.747  64.727  1.00 44.950          H  
ATOM   5277 3HD1 LEU A 335      -8.578  34.565  63.311  1.00 44.950          H  
ATOM   5278 1HD2 LEU A 335     -10.704  36.796  63.126  1.00 44.950          H  
ATOM   5279 2HD2 LEU A 335     -10.106  35.859  61.739  1.00 44.950          H  
ATOM   5280 3HD2 LEU A 335     -11.848  35.933  62.086  1.00 44.950          H  
ATOM   5281  N   SER A 336     -12.049  31.768  60.009  1.00 27.660          N  
ATOM   5282  CA  SER A 336     -12.118  30.507  59.289  1.00 27.980          C  
ATOM   5283  C   SER A 336     -11.284  30.463  58.023  1.00 28.450          C  
ATOM   5284  O   SER A 336     -10.911  31.495  57.458  1.00 28.670          O  
ATOM   5285  CB  SER A 336     -13.546  30.250  58.883  1.00 39.040          C  
ATOM   5286  OG  SER A 336     -13.961  31.241  57.977  1.00 39.040          O  
ATOM   5287  H   SER A 336     -11.747  32.597  59.521  1.00 33.190          H  
ATOM   5288  HA  SER A 336     -11.774  29.715  59.954  1.00 33.580          H  
ATOM   5289 1HB  SER A 336     -13.619  29.279  58.406  1.00 46.850          H  
ATOM   5290 2HB  SER A 336     -14.186  30.237  59.752  1.00 46.850          H  
ATOM   5291  HG  SER A 336     -14.803  30.951  57.600  1.00 46.850          H  
ATOM   5292  N   ALA A 337     -11.015  29.239  57.570  1.00 28.640          N  
ATOM   5293  CA  ALA A 337     -10.434  28.994  56.262  1.00 29.160          C  
ATOM   5294  C   ALA A 337     -11.495  29.317  55.226  1.00 29.880          C  
ATOM   5295  O   ALA A 337     -12.677  29.086  55.459  1.00 29.860          O  
ATOM   5296  CB  ALA A 337      -9.966  27.557  56.125  1.00 40.620          C  
ATOM   5297  H   ALA A 337     -11.279  28.452  58.145  1.00 34.370          H  
ATOM   5298  HA  ALA A 337      -9.590  29.672  56.120  1.00 34.990          H  
ATOM   5299 1HB  ALA A 337      -9.542  27.399  55.133  1.00 48.740          H  
ATOM   5300 2HB  ALA A 337      -9.211  27.345  56.877  1.00 48.740          H  
ATOM   5301 3HB  ALA A 337     -10.813  26.892  56.261  1.00 48.740          H  
ATOM   5302  N   ILE A 338     -11.101  29.739  54.045  1.00 30.530          N  
ATOM   5303  CA  ILE A 338     -12.076  30.051  53.003  1.00 31.280          C  
ATOM   5304  C   ILE A 338     -12.957  28.857  52.658  1.00 31.540          C  
ATOM   5305  O   ILE A 338     -14.170  28.980  52.482  1.00 31.520          O  
ATOM   5306  CB  ILE A 338     -11.375  30.597  51.753  1.00 43.490          C  
ATOM   5307  CG1 ILE A 338     -10.782  31.986  52.091  1.00 43.490          C  
ATOM   5308  CG2 ILE A 338     -12.371  30.677  50.578  1.00 43.490          C  
ATOM   5309  CD1 ILE A 338      -9.802  32.520  51.076  1.00 43.490          C  
ATOM   5310  H   ILE A 338     -10.115  29.889  53.878  1.00 36.640          H  
ATOM   5311  HA  ILE A 338     -12.726  30.840  53.387  1.00 37.540          H  
ATOM   5312  HB  ILE A 338     -10.545  29.939  51.479  1.00 52.190          H  
ATOM   5313 1HG1 ILE A 338     -11.601  32.697  52.181  1.00 52.190          H  
ATOM   5314 2HG1 ILE A 338     -10.274  31.928  53.050  1.00 52.190          H  
ATOM   5315 1HG2 ILE A 338     -11.884  31.068  49.701  1.00 52.190          H  
ATOM   5316 2HG2 ILE A 338     -12.764  29.698  50.349  1.00 52.190          H  
ATOM   5317 3HG2 ILE A 338     -13.199  31.336  50.850  1.00 52.190          H  
ATOM   5318 1HD1 ILE A 338      -9.440  33.493  51.404  1.00 52.190          H  
ATOM   5319 2HD1 ILE A 338      -8.965  31.830  51.007  1.00 52.190          H  
ATOM   5320 3HD1 ILE A 338     -10.270  32.626  50.107  1.00 52.190          H  
ATOM   5321  N   THR A 339     -12.346  27.692  52.573  1.00 31.780          N  
ATOM   5322  CA  THR A 339     -13.030  26.466  52.210  1.00 32.080          C  
ATOM   5323  C   THR A 339     -13.991  25.962  53.298  1.00 32.860          C  
ATOM   5324  O   THR A 339     -14.772  25.041  53.056  1.00 33.300          O  
ATOM   5325  CB  THR A 339     -11.985  25.385  51.882  1.00 44.790          C  
ATOM   5326  OG1 THR A 339     -11.152  25.154  53.032  1.00 44.790          O  
ATOM   5327  CG2 THR A 339     -11.112  25.875  50.734  1.00 44.790          C  
ATOM   5328  H   THR A 339     -11.355  27.650  52.749  1.00 38.140          H  
ATOM   5329  HA  THR A 339     -13.616  26.660  51.313  1.00 38.500          H  
ATOM   5330  HB  THR A 339     -12.479  24.456  51.600  1.00 53.750          H  
ATOM   5331  HG1 THR A 339     -11.658  24.670  53.700  1.00 53.750          H  
ATOM   5332 1HG2 THR A 339     -10.360  25.125  50.498  1.00 53.750          H  
ATOM   5333 2HG2 THR A 339     -11.725  26.049  49.865  1.00 53.750          H  
ATOM   5334 3HG2 THR A 339     -10.627  26.795  51.013  1.00 53.750          H  
ATOM   5335  N   SER A 340     -13.929  26.551  54.499  1.00 33.080          N  
ATOM   5336  CA  SER A 340     -14.776  26.185  55.630  1.00 33.260          C  
ATOM   5337  C   SER A 340     -16.023  27.065  55.683  1.00 33.410          C  
ATOM   5338  O   SER A 340     -16.915  26.856  56.510  1.00 34.060          O  
ATOM   5339  CB  SER A 340     -14.035  26.337  56.944  1.00 46.490          C  
ATOM   5340  OG  SER A 340     -12.944  25.471  57.037  1.00 46.490          O  
ATOM   5341  H   SER A 340     -13.290  27.330  54.649  1.00 39.700          H  
ATOM   5342  HA  SER A 340     -15.084  25.145  55.517  1.00 39.910          H  
ATOM   5343 1HB  SER A 340     -13.690  27.360  57.029  1.00 55.790          H  
ATOM   5344 2HB  SER A 340     -14.716  26.154  57.771  1.00 55.790          H  
ATOM   5345  HG  SER A 340     -13.320  24.584  57.253  1.00 55.790          H  
ATOM   5346  N   ASN A 341     -16.153  28.017  54.759  1.00 32.870          N  
ATOM   5347  CA  ASN A 341     -17.270  28.948  54.833  1.00 33.070          C  
ATOM   5348  C   ASN A 341     -18.539  28.416  54.202  1.00 32.750          C  
ATOM   5349  O   ASN A 341     -19.535  29.125  54.094  1.00 33.020          O  
ATOM   5350  CB  ASN A 341     -16.883  30.291  54.271  1.00 46.220          C  
ATOM   5351  CG  ASN A 341     -15.939  30.990  55.194  1.00 46.220          C  
ATOM   5352  OD1 ASN A 341     -15.996  30.787  56.425  1.00 46.220          O  
ATOM   5353  ND2 ASN A 341     -15.091  31.816  54.640  1.00 46.220          N  
ATOM   5354  H   ASN A 341     -15.432  28.157  54.041  1.00 39.440          H  
ATOM   5355  HA  ASN A 341     -17.502  29.103  55.886  1.00 39.680          H  
ATOM   5356 1HB  ASN A 341     -16.400  30.159  53.301  1.00 55.460          H  
ATOM   5357 2HB  ASN A 341     -17.769  30.908  54.122  1.00 55.460          H  
ATOM   5358 1HD2 ASN A 341     -14.432  32.324  55.200  1.00 55.460          H  
ATOM   5359 2HD2 ASN A 341     -15.099  31.942  53.648  1.00 55.460          H  
ATOM   5360  N   ASN A 342     -18.522  27.135  53.857  1.00 32.220          N  
ATOM   5361  CA  ASN A 342     -19.693  26.458  53.346  1.00 31.880          C  
ATOM   5362  C   ASN A 342     -20.427  25.804  54.521  1.00 31.510          C  
ATOM   5363  O   ASN A 342     -21.413  25.088  54.332  1.00 30.980          O  
ATOM   5364  CB  ASN A 342     -19.296  25.431  52.314  1.00 44.770          C  
ATOM   5365  CG  ASN A 342     -18.751  26.048  51.087  1.00 44.770          C  
ATOM   5366  OD1 ASN A 342     -19.206  27.112  50.645  1.00 44.770          O  
ATOM   5367  ND2 ASN A 342     -17.767  25.406  50.524  1.00 44.770          N  
ATOM   5368  H   ASN A 342     -17.653  26.625  53.937  1.00 38.660          H  
ATOM   5369  HA  ASN A 342     -20.367  27.190  52.898  1.00 38.260          H  
ATOM   5370 1HB  ASN A 342     -18.544  24.785  52.728  1.00 53.720          H  
ATOM   5371 2HB  ASN A 342     -20.156  24.814  52.052  1.00 53.720          H  
ATOM   5372 1HD2 ASN A 342     -17.345  25.768  49.685  1.00 53.720          H  
ATOM   5373 2HD2 ASN A 342     -17.430  24.552  50.920  1.00 53.720          H  
ATOM   5374  N   THR A 343     -19.919  26.047  55.735  1.00 31.820          N  
ATOM   5375  CA  THR A 343     -20.500  25.581  56.984  1.00 31.560          C  
ATOM   5376  C   THR A 343     -21.885  26.205  57.138  1.00 31.260          C  
ATOM   5377  O   THR A 343     -22.095  27.350  56.733  1.00 31.290          O  
ATOM   5378  CB  THR A 343     -19.596  25.995  58.169  1.00 44.290          C  
ATOM   5379  OG1 THR A 343     -20.049  25.398  59.365  1.00 44.290          O  
ATOM   5380  CG2 THR A 343     -19.628  27.539  58.366  1.00 44.290          C  
ATOM   5381  H   THR A 343     -19.058  26.590  55.810  1.00 38.180          H  
ATOM   5382  HA  THR A 343     -20.601  24.499  56.958  1.00 37.870          H  
ATOM   5383  HB  THR A 343     -18.577  25.673  57.971  1.00 53.150          H  
ATOM   5384  HG1 THR A 343     -19.656  24.485  59.474  1.00 53.150          H  
ATOM   5385 1HG2 THR A 343     -18.976  27.803  59.196  1.00 53.150          H  
ATOM   5386 2HG2 THR A 343     -19.278  28.032  57.461  1.00 53.150          H  
ATOM   5387 3HG2 THR A 343     -20.634  27.878  58.596  1.00 53.150          H  
ATOM   5388  N   THR A 344     -22.847  25.466  57.677  1.00 31.000          N  
ATOM   5389  CA  THR A 344     -24.169  26.044  57.911  1.00 30.720          C  
ATOM   5390  C   THR A 344     -24.105  27.096  59.010  1.00 30.190          C  
ATOM   5391  O   THR A 344     -23.534  26.860  60.071  1.00 29.700          O  
ATOM   5392  CB  THR A 344     -25.206  24.958  58.242  1.00 43.120          C  
ATOM   5393  OG1 THR A 344     -25.328  24.064  57.132  1.00 43.120          O  
ATOM   5394  CG2 THR A 344     -26.589  25.572  58.538  1.00 43.120          C  
ATOM   5395  H   THR A 344     -22.641  24.521  57.972  1.00 37.200          H  
ATOM   5396  HA  THR A 344     -24.491  26.541  56.997  1.00 36.860          H  
ATOM   5397  HB  THR A 344     -24.855  24.405  59.091  1.00 51.740          H  
ATOM   5398  HG1 THR A 344     -24.487  23.635  56.968  1.00 51.740          H  
ATOM   5399 1HG2 THR A 344     -27.297  24.780  58.750  1.00 51.740          H  
ATOM   5400 2HG2 THR A 344     -26.533  26.242  59.395  1.00 51.740          H  
ATOM   5401 3HG2 THR A 344     -26.933  26.129  57.668  1.00 51.740          H  
ATOM   5402  N   THR A 345     -24.714  28.247  58.767  1.00 30.320          N  
ATOM   5403  CA  THR A 345     -24.714  29.332  59.732  1.00 29.870          C  
ATOM   5404  C   THR A 345     -26.091  29.515  60.297  1.00 30.000          C  
ATOM   5405  O   THR A 345     -27.062  28.902  59.843  1.00 30.400          O  
ATOM   5406  CB  THR A 345     -24.352  30.688  59.098  1.00 42.000          C  
ATOM   5407  OG1 THR A 345     -25.451  31.125  58.254  1.00 42.000          O  
ATOM   5408  CG2 THR A 345     -23.079  30.530  58.257  1.00 42.000          C  
ATOM   5409  H   THR A 345     -25.177  28.389  57.882  1.00 36.380          H  
ATOM   5410  HA  THR A 345     -24.027  29.098  60.544  1.00 35.840          H  
ATOM   5411  HB  THR A 345     -24.183  31.432  59.873  1.00 50.400          H  
ATOM   5412  HG1 THR A 345     -26.201  31.503  58.835  1.00 50.400          H  
ATOM   5413 1HG2 THR A 345     -22.823  31.486  57.806  1.00 50.400          H  
ATOM   5414 2HG2 THR A 345     -22.262  30.197  58.896  1.00 50.400          H  
ATOM   5415 3HG2 THR A 345     -23.234  29.793  57.470  1.00 50.400          H  
ATOM   5416  N   THR A 346     -26.182  30.406  61.260  1.00 29.680          N  
ATOM   5417  CA  THR A 346     -27.465  30.773  61.794  1.00 29.830          C  
ATOM   5418  C   THR A 346     -28.091  31.809  60.889  1.00 29.300          C  
ATOM   5419  O   THR A 346     -27.501  32.212  59.874  1.00 29.390          O  
ATOM   5420  CB  THR A 346     -27.386  31.319  63.228  1.00 41.700          C  
ATOM   5421  OG1 THR A 346     -28.739  31.433  63.737  1.00 41.700          O  
ATOM   5422  CG2 THR A 346     -26.677  32.696  63.270  1.00 41.700          C  
ATOM   5423  H   THR A 346     -25.321  30.815  61.620  1.00 35.620          H  
ATOM   5424  HA  THR A 346     -28.109  29.892  61.800  1.00 35.800          H  
ATOM   5425  HB  THR A 346     -26.829  30.622  63.853  1.00 50.040          H  
ATOM   5426  HG1 THR A 346     -29.048  30.545  64.004  1.00 50.040          H  
ATOM   5427 1HG2 THR A 346     -26.639  33.042  64.296  1.00 50.040          H  
ATOM   5428 2HG2 THR A 346     -25.662  32.594  62.893  1.00 50.040          H  
ATOM   5429 3HG2 THR A 346     -27.192  33.432  62.671  1.00 50.040          H  
ATOM   5430  N   VAL A 347     -29.306  32.190  61.252  1.00 28.770          N  
ATOM   5431  CA  VAL A 347     -30.104  33.160  60.518  1.00 28.220          C  
ATOM   5432  C   VAL A 347     -30.602  34.239  61.482  1.00 27.790          C  
ATOM   5433  O   VAL A 347     -31.613  34.902  61.252  1.00 27.710          O  
ATOM   5434  CB  VAL A 347     -31.290  32.455  59.834  1.00 39.730          C  
ATOM   5435  CG1 VAL A 347     -30.777  31.417  58.799  1.00 39.730          C  
ATOM   5436  CG2 VAL A 347     -32.204  31.790  60.859  1.00 39.730          C  
ATOM   5437  H   VAL A 347     -29.640  31.801  62.126  1.00 34.520          H  
ATOM   5438  HA  VAL A 347     -29.479  33.627  59.765  1.00 33.860          H  
ATOM   5439  HB  VAL A 347     -31.832  33.197  59.290  1.00 47.670          H  
ATOM   5440 1HG1 VAL A 347     -31.626  30.960  58.287  1.00 47.670          H  
ATOM   5441 2HG1 VAL A 347     -30.149  31.901  58.079  1.00 47.670          H  
ATOM   5442 3HG1 VAL A 347     -30.204  30.639  59.298  1.00 47.670          H  
ATOM   5443 1HG2 VAL A 347     -33.027  31.340  60.332  1.00 47.670          H  
ATOM   5444 2HG2 VAL A 347     -31.659  31.025  61.403  1.00 47.670          H  
ATOM   5445 3HG2 VAL A 347     -32.592  32.528  61.564  1.00 47.670          H  
ATOM   5446  N   THR A 348     -29.931  34.302  62.616  1.00 27.530          N  
ATOM   5447  CA  THR A 348     -30.230  35.179  63.734  1.00 27.120          C  
ATOM   5448  C   THR A 348     -30.129  36.665  63.485  1.00 26.570          C  
ATOM   5449  O   THR A 348     -29.175  37.164  62.895  1.00 26.390          O  
ATOM   5450  CB  THR A 348     -29.332  34.810  64.926  1.00 38.130          C  
ATOM   5451  OG1 THR A 348     -29.643  33.471  65.326  1.00 38.130          O  
ATOM   5452  CG2 THR A 348     -29.508  35.762  66.118  1.00 38.130          C  
ATOM   5453  H   THR A 348     -29.125  33.703  62.693  1.00 33.040          H  
ATOM   5454  HA  THR A 348     -31.259  34.976  64.029  1.00 32.540          H  
ATOM   5455  HB  THR A 348     -28.296  34.852  64.612  1.00 45.760          H  
ATOM   5456  HG1 THR A 348     -29.394  32.836  64.637  1.00 45.760          H  
ATOM   5457 1HG2 THR A 348     -28.851  35.446  66.921  1.00 45.760          H  
ATOM   5458 2HG2 THR A 348     -29.248  36.781  65.843  1.00 45.760          H  
ATOM   5459 3HG2 THR A 348     -30.538  35.734  66.462  1.00 45.760          H  
ATOM   5460  N   PHE A 349     -31.148  37.374  63.955  1.00 26.350          N  
ATOM   5461  CA  PHE A 349     -31.155  38.817  63.890  1.00 25.900          C  
ATOM   5462  C   PHE A 349     -30.652  39.354  65.228  1.00 25.700          C  
ATOM   5463  O   PHE A 349     -31.161  38.981  66.288  1.00 25.930          O  
ATOM   5464  CB  PHE A 349     -32.550  39.346  63.557  1.00 36.440          C  
ATOM   5465  CG  PHE A 349     -32.594  40.823  63.470  1.00 36.440          C  
ATOM   5466  CD1 PHE A 349     -31.891  41.480  62.483  1.00 36.440          C  
ATOM   5467  CD2 PHE A 349     -33.335  41.566  64.364  1.00 36.440          C  
ATOM   5468  CE1 PHE A 349     -31.902  42.822  62.400  1.00 36.440          C  
ATOM   5469  CE2 PHE A 349     -33.354  42.936  64.274  1.00 36.440          C  
ATOM   5470  CZ  PHE A 349     -32.630  43.561  63.291  1.00 36.440          C  
ATOM   5471  H   PHE A 349     -31.917  36.888  64.396  1.00 31.620          H  
ATOM   5472  HA  PHE A 349     -30.461  39.141  63.113  1.00 31.080          H  
ATOM   5473 1HB  PHE A 349     -32.879  38.941  62.608  1.00 43.730          H  
ATOM   5474 2HB  PHE A 349     -33.254  39.027  64.323  1.00 43.730          H  
ATOM   5475  HD1 PHE A 349     -31.305  40.909  61.771  1.00 43.730          H  
ATOM   5476  HD2 PHE A 349     -33.904  41.056  65.145  1.00 43.730          H  
ATOM   5477  HE1 PHE A 349     -31.325  43.302  61.628  1.00 43.730          H  
ATOM   5478  HE2 PHE A 349     -33.940  43.535  64.980  1.00 43.730          H  
ATOM   5479  HZ  PHE A 349     -32.647  44.645  63.231  1.00 43.730          H  
ATOM   5480  N   TRP A 350     -29.625  40.185  65.165  1.00 25.290          N  
ATOM   5481  CA  TRP A 350     -28.969  40.779  66.320  1.00 25.050          C  
ATOM   5482  C   TRP A 350     -29.187  42.300  66.406  1.00 24.290          C  
ATOM   5483  O   TRP A 350     -29.824  42.902  65.530  1.00 23.960          O  
ATOM   5484  CB  TRP A 350     -27.492  40.462  66.333  1.00 35.170          C  
ATOM   5485  CG  TRP A 350     -27.034  39.085  66.697  1.00 35.170          C  
ATOM   5486  CD1 TRP A 350     -26.916  38.599  67.959  1.00 35.170          C  
ATOM   5487  CD2 TRP A 350     -26.502  38.059  65.827  1.00 35.170          C  
ATOM   5488  NE1 TRP A 350     -26.380  37.339  67.937  1.00 35.170          N  
ATOM   5489  CE2 TRP A 350     -26.105  36.999  66.647  1.00 35.170          C  
ATOM   5490  CE3 TRP A 350     -26.304  37.960  64.449  1.00 35.170          C  
ATOM   5491  CZ2 TRP A 350     -25.529  35.863  66.143  1.00 35.170          C  
ATOM   5492  CZ3 TRP A 350     -25.715  36.806  63.955  1.00 35.170          C  
ATOM   5493  CH2 TRP A 350     -25.341  35.791  64.777  1.00 35.170          C  
ATOM   5494  H   TRP A 350     -29.267  40.434  64.240  1.00 30.350          H  
ATOM   5495  HA  TRP A 350     -29.401  40.334  67.215  1.00 30.060          H  
ATOM   5496 1HB  TRP A 350     -27.197  40.540  65.321  1.00 42.200          H  
ATOM   5497 2HB  TRP A 350     -26.958  41.186  66.883  1.00 42.200          H  
ATOM   5498  HD1 TRP A 350     -27.200  39.141  68.859  1.00 42.200          H  
ATOM   5499  HE1 TRP A 350     -26.187  36.768  68.750  1.00 42.200          H  
ATOM   5500  HE3 TRP A 350     -26.595  38.767  63.774  1.00 42.200          H  
ATOM   5501  HZ2 TRP A 350     -25.215  35.055  66.784  1.00 42.200          H  
ATOM   5502  HZ3 TRP A 350     -25.551  36.729  62.899  1.00 42.200          H  
ATOM   5503  HH2 TRP A 350     -24.876  34.906  64.346  1.00 42.200          H  
ATOM   5504  N   ASN A 351     -28.706  42.934  67.494  1.00 24.060          N  
ATOM   5505  CA  ASN A 351     -28.968  44.366  67.676  1.00 23.380          C  
ATOM   5506  C   ASN A 351     -27.901  45.058  68.512  1.00 22.800          C  
ATOM   5507  O   ASN A 351     -27.695  44.738  69.693  1.00 23.090          O  
ATOM   5508  CB  ASN A 351     -30.349  44.572  68.295  1.00 33.000          C  
ATOM   5509  CG  ASN A 351     -30.793  46.033  68.378  1.00 33.000          C  
ATOM   5510  OD1 ASN A 351     -30.011  46.939  68.669  1.00 33.000          O  
ATOM   5511  ND2 ASN A 351     -32.066  46.257  68.125  1.00 33.000          N  
ATOM   5512  H   ASN A 351     -28.105  42.450  68.174  1.00 28.870          H  
ATOM   5513  HA  ASN A 351     -28.956  44.847  66.694  1.00 28.060          H  
ATOM   5514 1HB  ASN A 351     -31.090  44.021  67.713  1.00 39.600          H  
ATOM   5515 2HB  ASN A 351     -30.352  44.155  69.303  1.00 39.600          H  
ATOM   5516 1HD2 ASN A 351     -32.437  47.188  68.155  1.00 39.600          H  
ATOM   5517 2HD2 ASN A 351     -32.671  45.493  67.891  1.00 39.600          H  
ATOM   5518  N   TYR A 352     -27.203  46.016  67.920  1.00 22.020          N  
ATOM   5519  CA  TYR A 352     -26.161  46.679  68.662  1.00 21.450          C  
ATOM   5520  C   TYR A 352     -26.863  47.683  69.547  1.00 21.350          C  
ATOM   5521  O   TYR A 352     -26.996  48.846  69.158  1.00 20.900          O  
ATOM   5522  CB  TYR A 352     -25.176  47.441  67.768  1.00 30.260          C  
ATOM   5523  CG  TYR A 352     -23.930  47.724  68.505  1.00 30.260          C  
ATOM   5524  CD1 TYR A 352     -23.082  46.679  68.822  1.00 30.260          C  
ATOM   5525  CD2 TYR A 352     -23.654  48.977  68.920  1.00 30.260          C  
ATOM   5526  CE1 TYR A 352     -21.991  46.908  69.595  1.00 30.260          C  
ATOM   5527  CE2 TYR A 352     -22.563  49.210  69.683  1.00 30.260          C  
ATOM   5528  CZ  TYR A 352     -21.753  48.186  70.038  1.00 30.260          C  
ATOM   5529  OH  TYR A 352     -20.749  48.422  70.879  1.00 30.260          O  
ATOM   5530  H   TYR A 352     -27.405  46.275  66.952  1.00 26.420          H  
ATOM   5531  HA  TYR A 352     -25.638  45.957  69.288  1.00 25.740          H  
ATOM   5532 1HB  TYR A 352     -24.993  46.964  66.874  1.00 36.310          H  
ATOM   5533 2HB  TYR A 352     -25.606  48.389  67.509  1.00 36.310          H  
ATOM   5534  HD1 TYR A 352     -23.305  45.679  68.486  1.00 36.310          H  
ATOM   5535  HD2 TYR A 352     -24.318  49.778  68.674  1.00 36.310          H  
ATOM   5536  HE1 TYR A 352     -21.332  46.086  69.881  1.00 36.310          H  
ATOM   5537  HE2 TYR A 352     -22.357  50.220  70.045  1.00 36.310          H  
ATOM   5538  HH  TYR A 352     -20.109  47.688  70.828  1.00 36.310          H  
ATOM   5539  N   LEU A 353     -27.326  47.233  70.716  1.00 21.820          N  
ATOM   5540  CA  LEU A 353     -28.208  48.010  71.591  1.00 21.890          C  
ATOM   5541  C   LEU A 353     -27.631  49.332  72.057  1.00 21.150          C  
ATOM   5542  O   LEU A 353     -28.376  50.264  72.351  1.00 21.170          O  
ATOM   5543  CB  LEU A 353     -28.616  47.174  72.810  1.00 30.620          C  
ATOM   5544  CG  LEU A 353     -29.546  45.950  72.532  1.00 30.620          C  
ATOM   5545  CD1 LEU A 353     -29.703  45.144  73.822  1.00 30.620          C  
ATOM   5546  CD2 LEU A 353     -30.923  46.418  72.025  1.00 30.620          C  
ATOM   5547  H   LEU A 353     -27.143  46.251  70.928  1.00 26.180          H  
ATOM   5548  HA  LEU A 353     -29.093  48.238  71.018  1.00 26.270          H  
ATOM   5549 1HB  LEU A 353     -27.713  46.799  73.286  1.00 36.740          H  
ATOM   5550 2HB  LEU A 353     -29.127  47.825  73.518  1.00 36.740          H  
ATOM   5551  HG  LEU A 353     -29.089  45.309  71.780  1.00 36.740          H  
ATOM   5552 1HD1 LEU A 353     -30.339  44.279  73.633  1.00 36.740          H  
ATOM   5553 2HD1 LEU A 353     -28.727  44.804  74.165  1.00 36.740          H  
ATOM   5554 3HD1 LEU A 353     -30.164  45.766  74.596  1.00 36.740          H  
ATOM   5555 1HD2 LEU A 353     -31.551  45.547  71.844  1.00 36.740          H  
ATOM   5556 2HD2 LEU A 353     -31.392  47.050  72.780  1.00 36.740          H  
ATOM   5557 3HD2 LEU A 353     -30.833  46.972  71.111  1.00 36.740          H  
ATOM   5558  N   ASN A 354     -26.313  49.439  72.092  1.00 20.540          N  
ATOM   5559  CA  ASN A 354     -25.643  50.675  72.479  1.00 19.820          C  
ATOM   5560  C   ASN A 354     -25.902  51.820  71.464  1.00 19.510          C  
ATOM   5561  O   ASN A 354     -25.665  52.989  71.772  1.00 19.160          O  
ATOM   5562  CB  ASN A 354     -24.157  50.414  72.631  1.00 28.040          C  
ATOM   5563  CG  ASN A 354     -23.776  49.631  73.865  1.00 28.040          C  
ATOM   5564  OD1 ASN A 354     -24.461  49.689  74.892  1.00 28.040          O  
ATOM   5565  ND2 ASN A 354     -22.696  48.873  73.775  1.00 28.040          N  
ATOM   5566  H   ASN A 354     -25.755  48.621  71.890  1.00 24.650          H  
ATOM   5567  HA  ASN A 354     -26.047  50.998  73.440  1.00 23.780          H  
ATOM   5568 1HB  ASN A 354     -23.859  49.838  71.812  1.00 33.640          H  
ATOM   5569 2HB  ASN A 354     -23.602  51.349  72.604  1.00 33.640          H  
ATOM   5570 1HD2 ASN A 354     -22.396  48.310  74.581  1.00 33.640          H  
ATOM   5571 2HD2 ASN A 354     -22.166  48.819  72.904  1.00 33.640          H  
ATOM   5572  N   GLU A 355     -26.306  51.468  70.224  1.00 19.670          N  
ATOM   5573  CA  GLU A 355     -26.590  52.409  69.136  1.00 19.530          C  
ATOM   5574  C   GLU A 355     -28.000  52.181  68.615  1.00 19.690          C  
ATOM   5575  O   GLU A 355     -28.603  53.054  67.987  1.00 19.730          O  
ATOM   5576  CB  GLU A 355     -25.629  52.233  67.951  1.00 27.400          C  
ATOM   5577  CG  GLU A 355     -24.171  52.564  68.198  1.00 27.400          C  
ATOM   5578  CD  GLU A 355     -23.290  52.279  66.967  1.00 27.400          C  
ATOM   5579  OE1 GLU A 355     -23.790  51.745  65.979  1.00 27.400          O  
ATOM   5580  OE2 GLU A 355     -22.130  52.601  67.018  1.00 27.400          O  
ATOM   5581  H   GLU A 355     -26.517  50.491  70.018  1.00 23.600          H  
ATOM   5582  HA  GLU A 355     -26.519  53.427  69.517  1.00 23.440          H  
ATOM   5583 1HB  GLU A 355     -25.689  51.204  67.604  1.00 32.880          H  
ATOM   5584 2HB  GLU A 355     -25.969  52.860  67.130  1.00 32.880          H  
ATOM   5585 1HG  GLU A 355     -24.100  53.622  68.441  1.00 32.880          H  
ATOM   5586 2HG  GLU A 355     -23.809  52.009  69.056  1.00 32.880          H  
ATOM   5587  N   LEU A 356     -28.485  50.966  68.867  1.00 19.850          N  
ATOM   5588  CA  LEU A 356     -29.718  50.385  68.330  1.00 20.060          C  
ATOM   5589  C   LEU A 356     -29.562  50.148  66.829  1.00 20.070          C  
ATOM   5590  O   LEU A 356     -30.456  50.456  66.036  1.00 20.160          O  
ATOM   5591  CB  LEU A 356     -30.936  51.295  68.583  1.00 28.000          C  
ATOM   5592  CG  LEU A 356     -31.236  51.678  70.056  1.00 28.000          C  
ATOM   5593  CD1 LEU A 356     -32.396  52.660  70.076  1.00 28.000          C  
ATOM   5594  CD2 LEU A 356     -31.580  50.424  70.874  1.00 28.000          C  
ATOM   5595  H   LEU A 356     -27.890  50.357  69.416  1.00 23.820          H  
ATOM   5596  HA  LEU A 356     -29.877  49.420  68.800  1.00 24.070          H  
ATOM   5597 1HB  LEU A 356     -30.834  52.209  68.005  1.00 33.600          H  
ATOM   5598 2HB  LEU A 356     -31.816  50.773  68.209  1.00 33.600          H  
ATOM   5599  HG  LEU A 356     -30.362  52.166  70.493  1.00 33.600          H  
ATOM   5600 1HD1 LEU A 356     -32.609  52.948  71.103  1.00 33.600          H  
ATOM   5601 2HD1 LEU A 356     -32.128  53.546  69.497  1.00 33.600          H  
ATOM   5602 3HD1 LEU A 356     -33.276  52.193  69.638  1.00 33.600          H  
ATOM   5603 1HD2 LEU A 356     -31.790  50.710  71.904  1.00 33.600          H  
ATOM   5604 2HD2 LEU A 356     -32.455  49.934  70.448  1.00 33.600          H  
ATOM   5605 3HD2 LEU A 356     -30.752  49.745  70.866  1.00 33.600          H  
ATOM   5606  N   THR A 357     -28.408  49.594  66.453  1.00 20.060          N  
ATOM   5607  CA  THR A 357     -28.090  49.298  65.053  1.00 20.100          C  
ATOM   5608  C   THR A 357     -28.378  47.831  64.681  1.00 20.690          C  
ATOM   5609  O   THR A 357     -27.877  46.888  65.299  1.00 20.980          O  
ATOM   5610  CB  THR A 357     -26.607  49.643  64.755  1.00 28.120          C  
ATOM   5611  OG1 THR A 357     -26.378  51.045  65.007  1.00 28.120          O  
ATOM   5612  CG2 THR A 357     -26.290  49.357  63.303  1.00 28.120          C  
ATOM   5613  H   THR A 357     -27.745  49.384  67.199  1.00 24.070          H  
ATOM   5614  HA  THR A 357     -28.714  49.931  64.423  1.00 24.120          H  
ATOM   5615  HB  THR A 357     -25.962  49.057  65.385  1.00 33.750          H  
ATOM   5616  HG1 THR A 357     -25.423  51.213  65.244  1.00 33.750          H  
ATOM   5617 1HG2 THR A 357     -25.250  49.612  63.109  1.00 33.750          H  
ATOM   5618 2HG2 THR A 357     -26.450  48.308  63.074  1.00 33.750          H  
ATOM   5619 3HG2 THR A 357     -26.935  49.961  62.669  1.00 33.750          H  
ATOM   5620  N   ALA A 358     -29.216  47.636  63.661  1.00 20.930          N  
ATOM   5621  CA  ALA A 358     -29.614  46.293  63.216  1.00 21.530          C  
ATOM   5622  C   ALA A 358     -28.446  45.448  62.690  1.00 21.360          C  
ATOM   5623  O   ALA A 358     -27.677  45.901  61.840  1.00 21.140          O  
ATOM   5624  CB  ALA A 358     -30.654  46.439  62.119  1.00 29.900          C  
ATOM   5625  H   ALA A 358     -29.598  48.450  63.196  1.00 25.120          H  
ATOM   5626  HA  ALA A 358     -30.050  45.767  64.068  1.00 25.840          H  
ATOM   5627 1HB  ALA A 358     -30.978  45.476  61.803  1.00 35.880          H  
ATOM   5628 2HB  ALA A 358     -31.509  47.004  62.499  1.00 35.880          H  
ATOM   5629 3HB  ALA A 358     -30.217  46.964  61.278  1.00 35.880          H  
ATOM   5630  N   PHE A 359     -28.407  44.169  63.086  1.00 21.520          N  
ATOM   5631  CA  PHE A 359     -27.395  43.218  62.613  1.00 21.380          C  
ATOM   5632  C   PHE A 359     -28.022  41.980  61.955  1.00 21.860          C  
ATOM   5633  O   PHE A 359     -28.654  41.135  62.597  1.00 22.170          O  
ATOM   5634  CB  PHE A 359     -26.483  42.884  63.790  1.00 29.990          C  
ATOM   5635  CG  PHE A 359     -25.307  41.850  63.611  1.00 29.990          C  
ATOM   5636  CD1 PHE A 359     -24.813  41.450  62.376  1.00 29.990          C  
ATOM   5637  CD2 PHE A 359     -24.699  41.283  64.753  1.00 29.990          C  
ATOM   5638  CE1 PHE A 359     -23.791  40.520  62.290  1.00 29.990          C  
ATOM   5639  CE2 PHE A 359     -23.690  40.358  64.661  1.00 29.990          C  
ATOM   5640  CZ  PHE A 359     -23.235  39.972  63.433  1.00 29.990          C  
ATOM   5641  H   PHE A 359     -29.053  43.853  63.819  1.00 25.820          H  
ATOM   5642  HA  PHE A 359     -26.790  43.723  61.859  1.00 25.660          H  
ATOM   5643 1HB  PHE A 359     -26.083  43.800  64.113  1.00 35.990          H  
ATOM   5644 2HB  PHE A 359     -27.092  42.567  64.581  1.00 35.990          H  
ATOM   5645  HD1 PHE A 359     -25.228  41.851  61.457  1.00 35.990          H  
ATOM   5646  HD2 PHE A 359     -25.051  41.580  65.739  1.00 35.990          H  
ATOM   5647  HE1 PHE A 359     -23.427  40.213  61.306  1.00 35.990          H  
ATOM   5648  HE2 PHE A 359     -23.264  39.921  65.561  1.00 35.990          H  
ATOM   5649  HZ  PHE A 359     -22.433  39.230  63.356  1.00 35.990          H  
ATOM   5650  N   TYR A 360     -27.838  41.867  60.646  1.00 21.950          N  
ATOM   5651  CA  TYR A 360     -28.480  40.811  59.878  1.00 22.420          C  
ATOM   5652  C   TYR A 360     -27.539  39.639  59.581  1.00 22.450          C  
ATOM   5653  O   TYR A 360     -26.346  39.832  59.331  1.00 22.090          O  
ATOM   5654  CB  TYR A 360     -28.987  41.418  58.573  1.00 31.200          C  
ATOM   5655  CG  TYR A 360     -30.032  42.509  58.763  1.00 31.200          C  
ATOM   5656  CD1 TYR A 360     -29.618  43.830  58.836  1.00 31.200          C  
ATOM   5657  CD2 TYR A 360     -31.367  42.209  58.857  1.00 31.200          C  
ATOM   5658  CE1 TYR A 360     -30.537  44.830  58.987  1.00 31.200          C  
ATOM   5659  CE2 TYR A 360     -32.300  43.206  59.011  1.00 31.200          C  
ATOM   5660  CZ  TYR A 360     -31.883  44.521  59.073  1.00 31.200          C  
ATOM   5661  OH  TYR A 360     -32.798  45.522  59.220  1.00 31.200          O  
ATOM   5662  H   TYR A 360     -27.279  42.560  60.165  1.00 26.340          H  
ATOM   5663  HA  TYR A 360     -29.323  40.423  60.450  1.00 26.900          H  
ATOM   5664 1HB  TYR A 360     -28.152  41.846  58.028  1.00 37.440          H  
ATOM   5665 2HB  TYR A 360     -29.418  40.641  57.947  1.00 37.440          H  
ATOM   5666  HD1 TYR A 360     -28.561  44.077  58.763  1.00 37.440          H  
ATOM   5667  HD2 TYR A 360     -31.685  41.193  58.810  1.00 37.440          H  
ATOM   5668  HE1 TYR A 360     -30.205  45.865  59.036  1.00 37.440          H  
ATOM   5669  HE2 TYR A 360     -33.363  42.955  59.082  1.00 37.440          H  
ATOM   5670  HH  TYR A 360     -32.372  46.374  59.084  1.00 37.440          H  
ATOM   5671  N   CYS A 361     -28.115  38.439  59.521  1.00 22.940          N  
ATOM   5672  CA  CYS A 361     -27.431  37.195  59.178  1.00 23.040          C  
ATOM   5673  C   CYS A 361     -28.437  36.224  58.604  1.00 23.330          C  
ATOM   5674  O   CYS A 361     -29.510  36.054  59.159  1.00 23.830          O  
ATOM   5675  CB  CYS A 361     -26.792  36.568  60.414  1.00 32.220          C  
ATOM   5676  SG  CYS A 361     -25.855  35.010  60.128  1.00 32.220          S  
ATOM   5677  H   CYS A 361     -29.100  38.374  59.747  1.00 27.530          H  
ATOM   5678  HA  CYS A 361     -26.665  37.403  58.432  1.00 27.650          H  
ATOM   5679 1HB  CYS A 361     -26.109  37.299  60.838  1.00 38.660          H  
ATOM   5680 2HB  CYS A 361     -27.562  36.366  61.158  1.00 38.660          H  
ATOM   5681  HG  CYS A 361     -26.900  34.161  59.968  1.00 38.660          H  
ATOM   5682  N   LEU A 362     -28.114  35.635  57.472  1.00 23.070          N  
ATOM   5683  CA  LEU A 362     -28.996  34.688  56.804  1.00 23.380          C  
ATOM   5684  C   LEU A 362     -28.092  33.805  55.972  1.00 24.000          C  
ATOM   5685  O   LEU A 362     -27.126  34.303  55.391  1.00 24.030          O  
ATOM   5686  CB  LEU A 362     -30.033  35.424  55.924  1.00 32.610          C  
ATOM   5687  CG  LEU A 362     -31.209  34.592  55.250  1.00 32.610          C  
ATOM   5688  CD1 LEU A 362     -32.163  34.111  56.333  1.00 32.610          C  
ATOM   5689  CD2 LEU A 362     -31.974  35.456  54.206  1.00 32.610          C  
ATOM   5690  H   LEU A 362     -27.203  35.820  57.075  1.00 27.680          H  
ATOM   5691  HA  LEU A 362     -29.499  34.082  57.544  1.00 28.060          H  
ATOM   5692 1HB  LEU A 362     -30.490  36.166  56.520  1.00 39.130          H  
ATOM   5693 2HB  LEU A 362     -29.503  35.900  55.153  1.00 39.130          H  
ATOM   5694  HG  LEU A 362     -30.804  33.719  54.757  1.00 39.130          H  
ATOM   5695 1HD1 LEU A 362     -32.964  33.526  55.883  1.00 39.130          H  
ATOM   5696 2HD1 LEU A 362     -31.637  33.496  57.027  1.00 39.130          H  
ATOM   5697 3HD1 LEU A 362     -32.591  34.967  56.860  1.00 39.130          H  
ATOM   5698 1HD2 LEU A 362     -32.774  34.856  53.761  1.00 39.130          H  
ATOM   5699 2HD2 LEU A 362     -32.407  36.321  54.683  1.00 39.130          H  
ATOM   5700 3HD2 LEU A 362     -31.309  35.780  53.425  1.00 39.130          H  
ATOM   5701  N   ASP A 363     -28.363  32.502  55.922  1.00 24.540          N  
ATOM   5702  CA  ASP A 363     -27.548  31.586  55.144  1.00 25.190          C  
ATOM   5703  C   ASP A 363     -27.562  31.955  53.663  1.00 25.500          C  
ATOM   5704  O   ASP A 363     -26.552  31.821  52.969  1.00 25.930          O  
ATOM   5705  CB  ASP A 363     -28.113  30.188  55.348  1.00 35.010          C  
ATOM   5706  CG  ASP A 363     -29.590  30.183  54.989  1.00 35.010          C  
ATOM   5707  OD1 ASP A 363     -30.192  31.253  55.112  1.00 35.010          O  
ATOM   5708  OD2 ASP A 363     -30.106  29.177  54.602  1.00 35.010          O  
ATOM   5709  H   ASP A 363     -29.178  32.106  56.387  1.00 29.450          H  
ATOM   5710  HA  ASP A 363     -26.521  31.626  55.516  1.00 30.230          H  
ATOM   5711 1HB  ASP A 363     -27.582  29.475  54.720  1.00 42.010          H  
ATOM   5712 2HB  ASP A 363     -27.988  29.883  56.394  1.00 42.010          H  
ATOM   5713  N   GLU A 364     -28.695  32.488  53.218  1.00 25.340          N  
ATOM   5714  CA  GLU A 364     -28.841  32.965  51.850  1.00 25.660          C  
ATOM   5715  C   GLU A 364     -28.180  34.336  51.680  1.00 26.390          C  
ATOM   5716  O   GLU A 364     -27.239  34.479  50.904  1.00 26.980          O  
ATOM   5717  CB  GLU A 364     -30.323  33.075  51.488  1.00 35.800          C  
ATOM   5718  CG  GLU A 364     -30.608  33.581  50.084  1.00 35.800          C  
ATOM   5719  CD  GLU A 364     -32.072  33.690  49.808  1.00 35.800          C  
ATOM   5720  OE1 GLU A 364     -32.845  33.286  50.643  1.00 35.800          O  
ATOM   5721  OE2 GLU A 364     -32.423  34.199  48.773  1.00 35.800          O  
ATOM   5722  H   GLU A 364     -29.479  32.441  53.877  1.00 30.410          H  
ATOM   5723  HA  GLU A 364     -28.355  32.257  51.179  1.00 30.790          H  
ATOM   5724 1HB  GLU A 364     -30.786  32.092  51.591  1.00 42.960          H  
ATOM   5725 2HB  GLU A 364     -30.817  33.731  52.183  1.00 42.960          H  
ATOM   5726 1HG  GLU A 364     -30.159  34.566  49.950  1.00 42.960          H  
ATOM   5727 2HG  GLU A 364     -30.152  32.903  49.363  1.00 42.960          H  
ATOM   5728  N   SER A 365     -28.679  35.343  52.402  1.00 26.400          N  
ATOM   5729  CA  SER A 365     -28.088  36.683  52.412  1.00 27.080          C  
ATOM   5730  C   SER A 365     -28.765  37.677  53.378  1.00 27.510          C  
ATOM   5731  O   SER A 365     -30.001  37.821  53.363  1.00 27.330          O  
ATOM   5732  CB  SER A 365     -28.133  37.331  51.051  1.00 37.640          C  
ATOM   5733  OG  SER A 365     -27.635  38.641  51.153  1.00 37.640          O  
ATOM   5734  H   SER A 365     -29.470  35.138  52.991  1.00 31.680          H  
ATOM   5735  HA  SER A 365     -27.052  36.532  52.686  1.00 32.500          H  
ATOM   5736 1HB  SER A 365     -27.539  36.782  50.332  1.00 45.170          H  
ATOM   5737 2HB  SER A 365     -29.151  37.345  50.692  1.00 45.170          H  
ATOM   5738  HG  SER A 365     -27.897  39.091  50.337  1.00 45.170          H  
ATOM   5739  N   PRO A 366     -28.006  38.477  54.150  1.00 28.150          N  
ATOM   5740  CA  PRO A 366     -28.534  39.529  54.996  1.00 28.700          C  
ATOM   5741  C   PRO A 366     -29.227  40.599  54.140  1.00 28.930          C  
ATOM   5742  O   PRO A 366     -30.078  41.334  54.640  1.00 28.780          O  
ATOM   5743  CB  PRO A 366     -27.284  40.053  55.712  1.00 43.050          C  
ATOM   5744  CG  PRO A 366     -26.125  39.686  54.813  1.00 43.050          C  
ATOM   5745  CD  PRO A 366     -26.523  38.373  54.169  1.00 43.050          C  
ATOM   5746  HA  PRO A 366     -29.238  39.088  55.720  1.00 34.440          H  
ATOM   5747 1HB  PRO A 366     -27.368  41.139  55.860  1.00 51.660          H  
ATOM   5748 2HB  PRO A 366     -27.203  39.599  56.707  1.00 51.660          H  
ATOM   5749 1HG  PRO A 366     -25.951  40.486  54.075  1.00 51.660          H  
ATOM   5750 2HG  PRO A 366     -25.202  39.605  55.410  1.00 51.660          H  
ATOM   5751 1HD  PRO A 366     -26.089  38.373  53.158  1.00 51.660          H  
ATOM   5752 2HD  PRO A 366     -26.196  37.507  54.772  1.00 51.660          H  
ATOM   5753  N   SER A 367     -28.868  40.659  52.832  1.00 29.370          N  
ATOM   5754  CA  SER A 367     -29.423  41.630  51.891  1.00 29.700          C  
ATOM   5755  C   SER A 367     -30.869  41.318  51.549  1.00 29.920          C  
ATOM   5756  O   SER A 367     -31.558  42.128  50.925  1.00 30.050          O  
ATOM   5757  CB  SER A 367     -28.598  41.719  50.606  1.00 41.450          C  
ATOM   5758  OG  SER A 367     -28.697  40.556  49.786  1.00 41.450          O  
ATOM   5759  H   SER A 367     -28.189  40.005  52.449  1.00 35.240          H  
ATOM   5760  HA  SER A 367     -29.386  42.608  52.361  1.00 35.640          H  
ATOM   5761 1HB  SER A 367     -28.925  42.589  50.038  1.00 49.740          H  
ATOM   5762 2HB  SER A 367     -27.555  41.882  50.872  1.00 49.740          H  
ATOM   5763  HG  SER A 367     -28.123  40.742  49.026  1.00 49.740          H  
ATOM   5764  N   GLN A 368     -31.343  40.133  51.943  1.00 29.980          N  
ATOM   5765  CA  GLN A 368     -32.725  39.798  51.701  1.00 30.220          C  
ATOM   5766  C   GLN A 368     -33.499  40.067  52.975  1.00 29.730          C  
ATOM   5767  O   GLN A 368     -34.601  40.608  52.941  1.00 29.830          O  
ATOM   5768  CB  GLN A 368     -32.861  38.364  51.210  1.00 42.210          C  
ATOM   5769  CG  GLN A 368     -32.121  38.163  49.906  1.00 42.210          C  
ATOM   5770  CD  GLN A 368     -32.608  39.109  48.818  1.00 42.210          C  
ATOM   5771  OE1 GLN A 368     -33.796  39.146  48.453  1.00 42.210          O  
ATOM   5772  NE2 GLN A 368     -31.685  39.918  48.301  1.00 42.210          N  
ATOM   5773  H   GLN A 368     -30.739  39.469  52.432  1.00 35.980          H  
ATOM   5774  HA  GLN A 368     -33.116  40.453  50.930  1.00 36.260          H  
ATOM   5775 1HB  GLN A 368     -32.437  37.679  51.948  1.00 50.650          H  
ATOM   5776 2HB  GLN A 368     -33.909  38.109  51.075  1.00 50.650          H  
ATOM   5777 1HG  GLN A 368     -31.074  38.371  50.070  1.00 50.650          H  
ATOM   5778 2HG  GLN A 368     -32.252  37.128  49.567  1.00 50.650          H  
ATOM   5779 1HE2 GLN A 368     -31.940  40.578  47.592  1.00 50.650          H  
ATOM   5780 2HE2 GLN A 368     -30.728  39.896  48.639  1.00 50.650          H  
ATOM   5781  N   MET A 369     -32.871  39.858  54.132  1.00 29.210          N  
ATOM   5782  CA  MET A 369     -33.589  40.141  55.382  1.00 28.730          C  
ATOM   5783  C   MET A 369     -33.982  41.620  55.435  1.00 28.440          C  
ATOM   5784  O   MET A 369     -35.057  41.982  55.892  1.00 28.170          O  
ATOM   5785  CB  MET A 369     -32.734  39.866  56.594  1.00 40.410          C  
ATOM   5786  CG  MET A 369     -32.416  38.463  56.825  1.00 40.410          C  
ATOM   5787  SD  MET A 369     -31.298  38.251  58.180  1.00 40.410          S  
ATOM   5788  CE  MET A 369     -32.220  38.424  59.676  1.00 40.410          C  
ATOM   5789  H   MET A 369     -31.952  39.405  54.118  1.00 35.050          H  
ATOM   5790  HA  MET A 369     -34.498  39.541  55.416  1.00 34.480          H  
ATOM   5791 1HB  MET A 369     -31.796  40.415  56.501  1.00 48.500          H  
ATOM   5792 2HB  MET A 369     -33.261  40.242  57.475  1.00 48.500          H  
ATOM   5793 1HG  MET A 369     -33.321  37.886  57.010  1.00 48.500          H  
ATOM   5794 2HG  MET A 369     -31.933  38.084  55.938  1.00 48.500          H  
ATOM   5795 1HE  MET A 369     -31.552  38.275  60.525  1.00 48.500          H  
ATOM   5796 2HE  MET A 369     -32.663  39.402  59.739  1.00 48.500          H  
ATOM   5797 3HE  MET A 369     -32.996  37.662  59.701  1.00 48.500          H  
ATOM   5798  N   LEU A 370     -33.122  42.477  54.900  1.00 28.560          N  
ATOM   5799  CA  LEU A 370     -33.350  43.922  54.902  1.00 28.360          C  
ATOM   5800  C   LEU A 370     -33.928  44.433  53.577  1.00 28.990          C  
ATOM   5801  O   LEU A 370     -33.978  45.646  53.342  1.00 29.060          O  
ATOM   5802  CB  LEU A 370     -32.029  44.637  55.237  1.00 39.780          C  
ATOM   5803  CG  LEU A 370     -30.830  44.391  54.276  1.00 39.780          C  
ATOM   5804  CD1 LEU A 370     -30.778  45.411  53.121  1.00 39.780          C  
ATOM   5805  CD2 LEU A 370     -29.551  44.403  55.097  1.00 39.780          C  
ATOM   5806  H   LEU A 370     -32.231  42.104  54.552  1.00 34.270          H  
ATOM   5807  HA  LEU A 370     -34.063  44.150  55.697  1.00 34.030          H  
ATOM   5808 1HB  LEU A 370     -32.215  45.706  55.285  1.00 47.740          H  
ATOM   5809 2HB  LEU A 370     -31.720  44.305  56.216  1.00 47.740          H  
ATOM   5810  HG  LEU A 370     -30.950  43.431  53.824  1.00 47.740          H  
ATOM   5811 1HD1 LEU A 370     -29.931  45.178  52.482  1.00 47.740          H  
ATOM   5812 2HD1 LEU A 370     -31.671  45.378  52.519  1.00 47.740          H  
ATOM   5813 3HD1 LEU A 370     -30.661  46.411  53.528  1.00 47.740          H  
ATOM   5814 1HD2 LEU A 370     -28.704  44.189  54.450  1.00 47.740          H  
ATOM   5815 2HD2 LEU A 370     -29.421  45.379  55.561  1.00 47.740          H  
ATOM   5816 3HD2 LEU A 370     -29.611  43.637  55.871  1.00 47.740          H  
ATOM   5817  N   ARG A 371     -34.383  43.519  52.714  1.00 29.490          N  
ATOM   5818  CA  ARG A 371     -34.918  43.822  51.385  1.00 30.110          C  
ATOM   5819  C   ARG A 371     -35.898  44.990  51.349  1.00 30.210          C  
ATOM   5820  O   ARG A 371     -35.858  45.801  50.423  1.00 30.220          O  
ATOM   5821  CB  ARG A 371     -35.647  42.602  50.824  1.00 41.910          C  
ATOM   5822  CG  ARG A 371     -36.215  42.729  49.412  1.00 41.910          C  
ATOM   5823  CD  ARG A 371     -37.111  41.581  49.078  1.00 41.910          C  
ATOM   5824  NE  ARG A 371     -36.413  40.279  49.029  1.00 41.910          N  
ATOM   5825  CZ  ARG A 371     -36.999  39.070  49.200  1.00 41.910          C  
ATOM   5826  NH1 ARG A 371     -38.294  38.959  49.446  1.00 41.910          N  
ATOM   5827  NH2 ARG A 371     -36.240  37.997  49.108  1.00 41.910          N  
ATOM   5828  H   ARG A 371     -34.351  42.531  52.972  1.00 35.390          H  
ATOM   5829  HA  ARG A 371     -34.074  44.054  50.734  1.00 36.130          H  
ATOM   5830 1HB  ARG A 371     -34.959  41.780  50.781  1.00 50.290          H  
ATOM   5831 2HB  ARG A 371     -36.452  42.311  51.494  1.00 50.290          H  
ATOM   5832 1HG  ARG A 371     -36.799  43.643  49.313  1.00 50.290          H  
ATOM   5833 2HG  ARG A 371     -35.394  42.741  48.696  1.00 50.290          H  
ATOM   5834 1HD  ARG A 371     -37.887  41.529  49.837  1.00 50.290          H  
ATOM   5835 2HD  ARG A 371     -37.567  41.760  48.105  1.00 50.290          H  
ATOM   5836  HE  ARG A 371     -35.403  40.254  48.822  1.00 50.290          H  
ATOM   5837 1HH1 ARG A 371     -38.871  39.782  49.512  1.00 50.290          H  
ATOM   5838 2HH1 ARG A 371     -38.708  38.046  49.567  1.00 50.290          H  
ATOM   5839 1HH2 ARG A 371     -35.242  38.133  48.909  1.00 50.290          H  
ATOM   5840 2HH2 ARG A 371     -36.626  37.073  49.223  1.00 50.290          H  
ATOM   5841  N   THR A 372     -36.802  45.062  52.332  1.00 30.320          N  
ATOM   5842  CA  THR A 372     -37.838  46.087  52.362  1.00 30.470          C  
ATOM   5843  C   THR A 372     -37.542  47.210  53.365  1.00 30.000          C  
ATOM   5844  O   THR A 372     -38.406  48.040  53.652  1.00 30.450          O  
ATOM   5845  CB  THR A 372     -39.214  45.436  52.631  1.00 42.600          C  
ATOM   5846  OG1 THR A 372     -39.219  44.759  53.910  1.00 42.600          O  
ATOM   5847  CG2 THR A 372     -39.477  44.403  51.529  1.00 42.600          C  
ATOM   5848  H   THR A 372     -36.796  44.369  53.071  1.00 36.380          H  
ATOM   5849  HA  THR A 372     -37.886  46.545  51.374  1.00 36.560          H  
ATOM   5850  HB  THR A 372     -39.994  46.198  52.621  1.00 51.120          H  
ATOM   5851  HG1 THR A 372     -40.064  44.301  54.007  1.00 51.120          H  
ATOM   5852 1HG2 THR A 372     -40.445  43.934  51.698  1.00 51.120          H  
ATOM   5853 2HG2 THR A 372     -39.477  44.900  50.560  1.00 51.120          H  
ATOM   5854 3HG2 THR A 372     -38.705  43.640  51.541  1.00 51.120          H  
ATOM   5855  N   GLY A 373     -36.332  47.207  53.938  1.00 29.110          N  
ATOM   5856  CA  GLY A 373     -35.877  48.217  54.899  1.00 28.640          C  
ATOM   5857  C   GLY A 373     -36.312  47.968  56.340  1.00 28.050          C  
ATOM   5858  O   GLY A 373     -35.994  48.745  57.242  1.00 28.030          O  
ATOM   5859  H   GLY A 373     -35.650  46.504  53.643  1.00 34.930          H  
ATOM   5860 1HA  GLY A 373     -34.788  48.259  54.859  1.00 34.370          H  
ATOM   5861 2HA  GLY A 373     -36.236  49.194  54.581  1.00 34.370          H  
ATOM   5862  N   ASN A 374     -37.032  46.886  56.553  1.00 27.600          N  
ATOM   5863  CA  ASN A 374     -37.548  46.528  57.861  1.00 27.090          C  
ATOM   5864  C   ASN A 374     -36.617  45.572  58.579  1.00 25.950          C  
ATOM   5865  O   ASN A 374     -35.908  44.795  57.941  1.00 25.390          O  
ATOM   5866  CB  ASN A 374     -38.919  45.933  57.690  1.00 38.130          C  
ATOM   5867  CG  ASN A 374     -39.877  46.959  57.193  1.00 38.130          C  
ATOM   5868  OD1 ASN A 374     -40.287  47.862  57.937  1.00 38.130          O  
ATOM   5869  ND2 ASN A 374     -40.220  46.867  55.938  1.00 38.130          N  
ATOM   5870  H   ASN A 374     -37.240  46.304  55.755  1.00 33.120          H  
ATOM   5871  HA  ASN A 374     -37.624  47.432  58.467  1.00 32.510          H  
ATOM   5872 1HB  ASN A 374     -38.874  45.109  56.974  1.00 45.760          H  
ATOM   5873 2HB  ASN A 374     -39.272  45.533  58.640  1.00 45.760          H  
ATOM   5874 1HD2 ASN A 374     -40.841  47.539  55.536  1.00 45.760          H  
ATOM   5875 2HD2 ASN A 374     -39.841  46.131  55.362  1.00 45.760          H  
ATOM   5876  N   GLU A 375     -36.680  45.555  59.908  1.00 25.660          N  
ATOM   5877  CA  GLU A 375     -35.859  44.645  60.706  1.00 24.640          C  
ATOM   5878  C   GLU A 375     -36.451  43.248  60.758  1.00 24.470          C  
ATOM   5879  O   GLU A 375     -36.957  42.791  61.783  1.00 24.940          O  
ATOM   5880  CB  GLU A 375     -35.683  45.201  62.113  1.00 34.900          C  
ATOM   5881  CG  GLU A 375     -34.909  46.503  62.158  1.00 34.900          C  
ATOM   5882  CD  GLU A 375     -34.697  47.017  63.544  1.00 34.900          C  
ATOM   5883  OE1 GLU A 375     -35.169  46.406  64.472  1.00 34.900          O  
ATOM   5884  OE2 GLU A 375     -34.061  48.029  63.677  1.00 34.900          O  
ATOM   5885  H   GLU A 375     -37.292  46.207  60.381  1.00 30.790          H  
ATOM   5886  HA  GLU A 375     -34.878  44.570  60.244  1.00 29.570          H  
ATOM   5887 1HB  GLU A 375     -36.663  45.388  62.548  1.00 41.880          H  
ATOM   5888 2HB  GLU A 375     -35.197  44.474  62.734  1.00 41.880          H  
ATOM   5889 1HG  GLU A 375     -33.938  46.337  61.692  1.00 41.880          H  
ATOM   5890 2HG  GLU A 375     -35.435  47.252  61.570  1.00 41.880          H  
ATOM   5891  N   TRP A 376     -36.410  42.604  59.609  1.00 23.830          N  
ATOM   5892  CA  TRP A 376     -36.943  41.275  59.405  1.00 23.660          C  
ATOM   5893  C   TRP A 376     -36.055  40.260  60.084  1.00 22.860          C  
ATOM   5894  O   TRP A 376     -34.834  40.380  60.039  1.00 22.250          O  
ATOM   5895  CB  TRP A 376     -36.995  40.950  57.930  1.00 33.190          C  
ATOM   5896  CG  TRP A 376     -37.703  39.718  57.596  1.00 33.190          C  
ATOM   5897  CD1 TRP A 376     -37.154  38.530  57.258  1.00 33.190          C  
ATOM   5898  CD2 TRP A 376     -39.126  39.532  57.549  1.00 33.190          C  
ATOM   5899  NE1 TRP A 376     -38.137  37.617  57.007  1.00 33.190          N  
ATOM   5900  CE2 TRP A 376     -39.349  38.211  57.183  1.00 33.190          C  
ATOM   5901  CE3 TRP A 376     -40.220  40.375  57.788  1.00 33.190          C  
ATOM   5902  CZ2 TRP A 376     -40.621  37.694  57.048  1.00 33.190          C  
ATOM   5903  CZ3 TRP A 376     -41.497  39.859  57.653  1.00 33.190          C  
ATOM   5904  CH2 TRP A 376     -41.692  38.551  57.293  1.00 33.190          C  
ATOM   5905  H   TRP A 376     -35.992  43.131  58.833  1.00 28.600          H  
ATOM   5906  HA  TRP A 376     -37.942  41.217  59.835  1.00 28.390          H  
ATOM   5907 1HB  TRP A 376     -37.396  41.788  57.358  1.00 39.830          H  
ATOM   5908 2HB  TRP A 376     -35.986  40.790  57.619  1.00 39.830          H  
ATOM   5909  HD1 TRP A 376     -36.086  38.334  57.197  1.00 39.830          H  
ATOM   5910  HE1 TRP A 376     -37.993  36.656  56.738  1.00 39.830          H  
ATOM   5911  HE3 TRP A 376     -40.070  41.414  58.074  1.00 39.830          H  
ATOM   5912  HZ2 TRP A 376     -40.796  36.658  56.762  1.00 39.830          H  
ATOM   5913  HZ3 TRP A 376     -42.343  40.519  57.840  1.00 39.830          H  
ATOM   5914  HH2 TRP A 376     -42.709  38.174  57.195  1.00 39.830          H  
ATOM   5915  N   GLN A 377     -36.655  39.251  60.697  1.00 22.900          N  
ATOM   5916  CA  GLN A 377     -35.883  38.188  61.317  1.00 22.230          C  
ATOM   5917  C   GLN A 377     -36.466  36.864  60.885  1.00 22.250          C  
ATOM   5918  O   GLN A 377     -37.659  36.781  60.586  1.00 22.730          O  
ATOM   5919  CB  GLN A 377     -35.886  38.326  62.835  1.00 31.390          C  
ATOM   5920  CG  GLN A 377     -37.241  38.194  63.480  1.00 31.390          C  
ATOM   5921  CD  GLN A 377     -37.161  38.399  64.961  1.00 31.390          C  
ATOM   5922  OE1 GLN A 377     -36.210  37.952  65.608  1.00 31.390          O  
ATOM   5923  NE2 GLN A 377     -38.153  39.081  65.517  1.00 31.390          N  
ATOM   5924  H   GLN A 377     -37.665  39.213  60.729  1.00 27.480          H  
ATOM   5925  HA  GLN A 377     -34.859  38.238  60.964  1.00 26.680          H  
ATOM   5926 1HB  GLN A 377     -35.226  37.574  63.269  1.00 37.670          H  
ATOM   5927 2HB  GLN A 377     -35.496  39.307  63.102  1.00 37.670          H  
ATOM   5928 1HG  GLN A 377     -37.905  38.948  63.065  1.00 37.670          H  
ATOM   5929 2HG  GLN A 377     -37.641  37.195  63.295  1.00 37.670          H  
ATOM   5930 1HE2 GLN A 377     -38.155  39.251  66.504  1.00 37.670          H  
ATOM   5931 2HE2 GLN A 377     -38.901  39.428  64.948  1.00 37.670          H  
ATOM   5932  N   THR A 378     -35.641  35.827  60.879  1.00 21.750          N  
ATOM   5933  CA  THR A 378     -36.064  34.512  60.433  1.00 21.770          C  
ATOM   5934  C   THR A 378     -35.699  33.408  61.411  1.00 21.110          C  
ATOM   5935  O   THR A 378     -35.079  33.642  62.452  1.00 20.590          O  
ATOM   5936  CB  THR A 378     -35.451  34.174  59.057  1.00 30.470          C  
ATOM   5937  OG1 THR A 378     -34.059  34.034  59.192  1.00 30.470          O  
ATOM   5938  CG2 THR A 378     -35.716  35.288  58.066  1.00 30.470          C  
ATOM   5939  H   THR A 378     -34.680  35.938  61.181  1.00 26.100          H  
ATOM   5940  HA  THR A 378     -37.149  34.515  60.331  1.00 26.120          H  
ATOM   5941  HB  THR A 378     -35.875  33.245  58.679  1.00 36.560          H  
ATOM   5942  HG1 THR A 378     -33.854  33.267  59.740  1.00 36.560          H  
ATOM   5943 1HG2 THR A 378     -35.274  35.032  57.105  1.00 36.560          H  
ATOM   5944 2HG2 THR A 378     -36.788  35.403  57.958  1.00 36.560          H  
ATOM   5945 3HG2 THR A 378     -35.280  36.217  58.420  1.00 36.560          H  
ATOM   5946  N   SER A 379     -36.068  32.191  61.038  1.00 21.200          N  
ATOM   5947  CA  SER A 379     -35.799  30.980  61.796  1.00 20.690          C  
ATOM   5948  C   SER A 379     -35.359  29.935  60.781  1.00 20.650          C  
ATOM   5949  O   SER A 379     -35.471  30.164  59.571  1.00 21.110          O  
ATOM   5950  CB  SER A 379     -37.047  30.536  62.523  1.00 29.170          C  
ATOM   5951  OG  SER A 379     -38.030  30.118  61.617  1.00 29.170          O  
ATOM   5952  H   SER A 379     -36.584  32.086  60.176  1.00 25.440          H  
ATOM   5953  HA  SER A 379     -34.992  31.152  62.510  1.00 24.830          H  
ATOM   5954 1HB  SER A 379     -36.809  29.737  63.204  1.00 35.000          H  
ATOM   5955 2HB  SER A 379     -37.427  31.364  63.118  1.00 35.000          H  
ATOM   5956  HG  SER A 379     -38.806  29.915  62.143  1.00 35.000          H  
ATOM   5957  N   TYR A 380     -34.826  28.806  61.239  1.00 20.200          N  
ATOM   5958  CA  TYR A 380     -34.357  27.798  60.299  1.00 20.300          C  
ATOM   5959  C   TYR A 380     -34.533  26.397  60.859  1.00 20.130          C  
ATOM   5960  O   TYR A 380     -34.202  26.125  62.012  1.00 19.690          O  
ATOM   5961  CB  TYR A 380     -32.876  28.050  60.005  1.00 28.380          C  
ATOM   5962  CG  TYR A 380     -32.264  27.203  58.936  1.00 28.380          C  
ATOM   5963  CD1 TYR A 380     -32.273  27.633  57.623  1.00 28.380          C  
ATOM   5964  CD2 TYR A 380     -31.706  26.003  59.254  1.00 28.380          C  
ATOM   5965  CE1 TYR A 380     -31.699  26.849  56.646  1.00 28.380          C  
ATOM   5966  CE2 TYR A 380     -31.137  25.221  58.294  1.00 28.380          C  
ATOM   5967  CZ  TYR A 380     -31.126  25.632  56.993  1.00 28.380          C  
ATOM   5968  OH  TYR A 380     -30.549  24.837  56.024  1.00 28.380          O  
ATOM   5969  H   TYR A 380     -34.747  28.645  62.249  1.00 24.240          H  
ATOM   5970  HA  TYR A 380     -34.940  27.870  59.381  1.00 24.360          H  
ATOM   5971 1HB  TYR A 380     -32.747  29.084  59.717  1.00 34.060          H  
ATOM   5972 2HB  TYR A 380     -32.305  27.899  60.919  1.00 34.060          H  
ATOM   5973  HD1 TYR A 380     -32.720  28.592  57.359  1.00 34.060          H  
ATOM   5974  HD2 TYR A 380     -31.722  25.666  60.272  1.00 34.060          H  
ATOM   5975  HE1 TYR A 380     -31.693  27.190  55.606  1.00 34.060          H  
ATOM   5976  HE2 TYR A 380     -30.701  24.264  58.564  1.00 34.060          H  
ATOM   5977  HH  TYR A 380     -30.154  24.067  56.437  1.00 34.060          H  
ATOM   5978  N   GLU A 381     -35.047  25.486  60.048  1.00 20.540          N  
ATOM   5979  CA  GLU A 381     -35.172  24.123  60.524  1.00 20.540          C  
ATOM   5980  C   GLU A 381     -34.007  23.293  60.032  1.00 20.810          C  
ATOM   5981  O   GLU A 381     -33.625  23.350  58.863  1.00 21.370          O  
ATOM   5982  CB  GLU A 381     -36.497  23.503  60.088  1.00 28.760          C  
ATOM   5983  CG  GLU A 381     -37.724  24.175  60.704  1.00 28.760          C  
ATOM   5984  CD  GLU A 381     -39.031  23.513  60.327  1.00 28.760          C  
ATOM   5985  OE1 GLU A 381     -39.002  22.556  59.587  1.00 28.760          O  
ATOM   5986  OE2 GLU A 381     -40.054  23.968  60.785  1.00 28.760          O  
ATOM   5987  H   GLU A 381     -35.324  25.732  59.107  1.00 24.650          H  
ATOM   5988  HA  GLU A 381     -35.145  24.123  61.614  1.00 24.650          H  
ATOM   5989 1HB  GLU A 381     -36.586  23.557  59.003  1.00 34.510          H  
ATOM   5990 2HB  GLU A 381     -36.510  22.448  60.366  1.00 34.510          H  
ATOM   5991 1HG  GLU A 381     -37.618  24.144  61.787  1.00 34.510          H  
ATOM   5992 2HG  GLU A 381     -37.745  25.220  60.400  1.00 34.510          H  
ATOM   5993  N   PHE A 382     -33.485  22.470  60.915  1.00 20.470          N  
ATOM   5994  CA  PHE A 382     -32.360  21.623  60.596  1.00 20.740          C  
ATOM   5995  C   PHE A 382     -32.872  20.189  60.527  1.00 21.240          C  
ATOM   5996  O   PHE A 382     -33.931  19.902  61.089  1.00 21.150          O  
ATOM   5997  CB  PHE A 382     -31.302  21.755  61.696  1.00 28.930          C  
ATOM   5998  CG  PHE A 382     -30.746  23.147  61.854  1.00 28.930          C  
ATOM   5999  CD1 PHE A 382     -31.358  24.033  62.734  1.00 28.930          C  
ATOM   6000  CD2 PHE A 382     -29.631  23.579  61.160  1.00 28.930          C  
ATOM   6001  CE1 PHE A 382     -30.881  25.303  62.912  1.00 28.930          C  
ATOM   6002  CE2 PHE A 382     -29.155  24.868  61.344  1.00 28.930          C  
ATOM   6003  CZ  PHE A 382     -29.781  25.722  62.216  1.00 28.930          C  
ATOM   6004  H   PHE A 382     -33.854  22.462  61.856  1.00 24.560          H  
ATOM   6005  HA  PHE A 382     -31.946  21.948  59.650  1.00 24.890          H  
ATOM   6006 1HB  PHE A 382     -31.732  21.459  62.643  1.00 34.710          H  
ATOM   6007 2HB  PHE A 382     -30.475  21.081  61.503  1.00 34.710          H  
ATOM   6008  HD1 PHE A 382     -32.235  23.711  63.293  1.00 34.710          H  
ATOM   6009  HD2 PHE A 382     -29.130  22.900  60.468  1.00 34.710          H  
ATOM   6010  HE1 PHE A 382     -31.387  25.980  63.608  1.00 34.710          H  
ATOM   6011  HE2 PHE A 382     -28.287  25.215  60.803  1.00 34.710          H  
ATOM   6012  HZ  PHE A 382     -29.404  26.731  62.354  1.00 34.710          H  
ATOM   6013  N   PRO A 383     -32.210  19.284  59.791  1.00 21.810          N  
ATOM   6014  CA  PRO A 383     -32.492  17.865  59.805  1.00 22.360          C  
ATOM   6015  C   PRO A 383     -32.379  17.431  61.251  1.00 22.360          C  
ATOM   6016  O   PRO A 383     -31.497  17.928  61.958  1.00 22.160          O  
ATOM   6017  CB  PRO A 383     -31.368  17.286  58.932  1.00 33.540          C  
ATOM   6018  CG  PRO A 383     -31.008  18.422  57.987  1.00 33.540          C  
ATOM   6019  CD  PRO A 383     -31.174  19.693  58.813  1.00 33.540          C  
ATOM   6020  HA  PRO A 383     -33.494  17.669  59.399  1.00 26.830          H  
ATOM   6021 1HB  PRO A 383     -30.520  16.962  59.561  1.00 40.250          H  
ATOM   6022 2HB  PRO A 383     -31.729  16.390  58.406  1.00 40.250          H  
ATOM   6023 1HG  PRO A 383     -29.975  18.291  57.622  1.00 40.250          H  
ATOM   6024 2HG  PRO A 383     -31.660  18.401  57.102  1.00 40.250          H  
ATOM   6025 1HD  PRO A 383     -30.237  19.972  59.314  1.00 40.250          H  
ATOM   6026 2HD  PRO A 383     -31.546  20.481  58.142  1.00 40.250          H  
ATOM   6027  N   ASP A 384     -33.233  16.513  61.691  1.00 22.650          N  
ATOM   6028  CA  ASP A 384     -33.224  16.058  63.075  1.00 22.740          C  
ATOM   6029  C   ASP A 384     -31.938  15.352  63.484  1.00 23.270          C  
ATOM   6030  O   ASP A 384     -31.603  15.296  64.667  1.00 23.390          O  
ATOM   6031  CB  ASP A 384     -34.451  15.189  63.293  1.00 31.800          C  
ATOM   6032  CG  ASP A 384     -34.512  14.100  62.265  1.00 31.800          C  
ATOM   6033  OD1 ASP A 384     -34.563  14.471  61.094  1.00 31.800          O  
ATOM   6034  OD2 ASP A 384     -34.500  12.949  62.598  1.00 31.800          O  
ATOM   6035  H   ASP A 384     -33.928  16.091  61.061  1.00 27.180          H  
ATOM   6036  HA  ASP A 384     -33.340  16.936  63.703  1.00 27.290          H  
ATOM   6037 1HB  ASP A 384     -34.410  14.741  64.288  1.00 38.160          H  
ATOM   6038 2HB  ASP A 384     -35.352  15.796  63.232  1.00 38.160          H  
ATOM   6039  N   SER A 385     -31.202  14.872  62.485  1.00 23.640          N  
ATOM   6040  CA  SER A 385     -29.942  14.172  62.646  1.00 24.220          C  
ATOM   6041  C   SER A 385     -28.747  15.110  62.817  1.00 23.940          C  
ATOM   6042  O   SER A 385     -27.612  14.654  62.978  1.00 24.360          O  
ATOM   6043  CB  SER A 385     -29.701  13.251  61.471  1.00 33.680          C  
ATOM   6044  OG  SER A 385     -29.514  13.974  60.282  1.00 33.680          O  
ATOM   6045  H   SER A 385     -31.555  14.984  61.545  1.00 28.370          H  
ATOM   6046  HA  SER A 385     -30.017  13.562  63.533  1.00 29.060          H  
ATOM   6047 1HB  SER A 385     -28.821  12.636  61.672  1.00 40.410          H  
ATOM   6048 2HB  SER A 385     -30.552  12.578  61.363  1.00 40.410          H  
ATOM   6049  HG  SER A 385     -29.328  13.318  59.600  1.00 40.410          H  
ATOM   6050  N   THR A 386     -28.964  16.421  62.687  1.00 23.320          N  
ATOM   6051  CA  THR A 386     -27.864  17.364  62.772  1.00 23.080          C  
ATOM   6052  C   THR A 386     -27.169  17.253  64.148  1.00 22.590          C  
ATOM   6053  O   THR A 386     -27.825  17.444  65.172  1.00 22.590          O  
ATOM   6054  CB  THR A 386     -28.377  18.811  62.562  1.00 32.410          C  
ATOM   6055  OG1 THR A 386     -29.030  18.911  61.306  1.00 32.410          O  
ATOM   6056  CG2 THR A 386     -27.253  19.783  62.575  1.00 32.410          C  
ATOM   6057  H   THR A 386     -29.911  16.766  62.525  1.00 27.980          H  
ATOM   6058  HA  THR A 386     -27.192  17.132  61.957  1.00 27.700          H  
ATOM   6059  HB  THR A 386     -29.082  19.069  63.345  1.00 38.890          H  
ATOM   6060  HG1 THR A 386     -29.933  18.528  61.395  1.00 38.890          H  
ATOM   6061 1HG2 THR A 386     -27.647  20.773  62.407  1.00 38.890          H  
ATOM   6062 2HG2 THR A 386     -26.748  19.759  63.520  1.00 38.890          H  
ATOM   6063 3HG2 THR A 386     -26.556  19.539  61.784  1.00 38.890          H  
ATOM   6064  N   PRO A 387     -25.834  17.033  64.206  1.00 22.220          N  
ATOM   6065  CA  PRO A 387     -25.019  16.873  65.411  1.00 21.450          C  
ATOM   6066  C   PRO A 387     -24.795  18.115  66.279  1.00 20.850          C  
ATOM   6067  O   PRO A 387     -24.288  18.000  67.392  1.00 21.010          O  
ATOM   6068  CB  PRO A 387     -23.722  16.299  64.851  1.00 32.170          C  
ATOM   6069  CG  PRO A 387     -23.642  16.779  63.428  1.00 32.170          C  
ATOM   6070  CD  PRO A 387     -25.060  16.855  62.948  1.00 32.170          C  
ATOM   6071  HA  PRO A 387     -25.495  16.101  66.025  1.00 25.740          H  
ATOM   6072 1HB  PRO A 387     -22.867  16.629  65.467  1.00 38.610          H  
ATOM   6073 2HB  PRO A 387     -23.773  15.217  64.926  1.00 38.610          H  
ATOM   6074 1HG  PRO A 387     -23.117  17.710  63.363  1.00 38.610          H  
ATOM   6075 2HG  PRO A 387     -23.061  16.066  62.817  1.00 38.610          H  
ATOM   6076 1HD  PRO A 387     -25.128  17.729  62.290  1.00 38.610          H  
ATOM   6077 2HD  PRO A 387     -25.346  15.909  62.444  1.00 38.610          H  
ATOM   6078  N   TRP A 388     -25.126  19.296  65.778  1.00 20.190          N  
ATOM   6079  CA  TRP A 388     -24.920  20.534  66.524  1.00 19.580          C  
ATOM   6080  C   TRP A 388     -26.170  21.410  66.656  1.00 19.300          C  
ATOM   6081  O   TRP A 388     -26.091  22.643  66.593  1.00 18.730          O  
ATOM   6082  CB  TRP A 388     -23.772  21.311  65.849  1.00 27.660          C  
ATOM   6083  CG  TRP A 388     -23.822  21.274  64.338  1.00 27.660          C  
ATOM   6084  CD1 TRP A 388     -23.097  20.416  63.569  1.00 27.660          C  
ATOM   6085  CD2 TRP A 388     -24.624  22.038  63.420  1.00 27.660          C  
ATOM   6086  NE1 TRP A 388     -23.397  20.588  62.251  1.00 27.660          N  
ATOM   6087  CE2 TRP A 388     -24.349  21.557  62.145  1.00 27.660          C  
ATOM   6088  CE3 TRP A 388     -25.535  23.055  63.567  1.00 27.660          C  
ATOM   6089  CZ2 TRP A 388     -24.992  22.056  61.034  1.00 27.660          C  
ATOM   6090  CZ3 TRP A 388     -26.165  23.549  62.482  1.00 27.660          C  
ATOM   6091  CH2 TRP A 388     -25.919  23.062  61.247  1.00 27.660          C  
ATOM   6092  H   TRP A 388     -25.536  19.351  64.859  1.00 24.230          H  
ATOM   6093  HA  TRP A 388     -24.599  20.272  67.531  1.00 23.500          H  
ATOM   6094 1HB  TRP A 388     -23.825  22.344  66.136  1.00 33.190          H  
ATOM   6095 2HB  TRP A 388     -22.815  20.913  66.177  1.00 33.190          H  
ATOM   6096  HD1 TRP A 388     -22.378  19.701  63.960  1.00 33.190          H  
ATOM   6097  HE1 TRP A 388     -22.971  20.071  61.443  1.00 33.190          H  
ATOM   6098  HE3 TRP A 388     -25.757  23.452  64.519  1.00 33.190          H  
ATOM   6099  HZ2 TRP A 388     -24.791  21.684  60.028  1.00 33.190          H  
ATOM   6100  HZ3 TRP A 388     -26.878  24.344  62.643  1.00 33.190          H  
ATOM   6101  HH2 TRP A 388     -26.452  23.471  60.413  1.00 33.190          H  
ATOM   6102  N   CYS A 389     -27.307  20.769  66.963  1.00 19.750          N  
ATOM   6103  CA  CYS A 389     -28.612  21.423  67.144  1.00 19.620          C  
ATOM   6104  C   CYS A 389     -29.526  20.696  68.127  1.00 19.450          C  
ATOM   6105  O   CYS A 389     -29.703  19.476  68.036  1.00 19.690          O  
ATOM   6106  CB  CYS A 389     -29.399  21.466  65.836  1.00 27.520          C  
ATOM   6107  SG  CYS A 389     -28.695  22.397  64.547  1.00 27.520          S  
ATOM   6108  H   CYS A 389     -27.267  19.757  67.053  1.00 23.700          H  
ATOM   6109  HA  CYS A 389     -28.446  22.440  67.506  1.00 23.540          H  
ATOM   6110 1HB  CYS A 389     -29.510  20.452  65.466  1.00 33.020          H  
ATOM   6111 2HB  CYS A 389     -30.403  21.850  66.023  1.00 33.020          H  
ATOM   6112  HG  CYS A 389     -27.472  21.894  64.636  1.00 33.020          H  
ATOM   6113  N   ASN A 390     -30.181  21.430  69.027  1.00 19.130          N  
ATOM   6114  CA  ASN A 390     -31.183  20.796  69.893  1.00 19.050          C  
ATOM   6115  C   ASN A 390     -32.507  20.748  69.107  1.00 18.560          C  
ATOM   6116  O   ASN A 390     -33.447  21.530  69.313  1.00 18.750          O  
ATOM   6117  CB  ASN A 390     -31.307  21.480  71.252  1.00 26.700          C  
ATOM   6118  CG  ASN A 390     -32.130  20.679  72.237  1.00 26.700          C  
ATOM   6119  OD1 ASN A 390     -32.357  19.478  72.055  1.00 26.700          O  
ATOM   6120  ND2 ASN A 390     -32.571  21.321  73.289  1.00 26.700          N  
ATOM   6121  H   ASN A 390     -29.977  22.420  69.114  1.00 22.960          H  
ATOM   6122  HA  ASN A 390     -30.887  19.762  70.077  1.00 22.860          H  
ATOM   6123 1HB  ASN A 390     -30.310  21.629  71.670  1.00 32.040          H  
ATOM   6124 2HB  ASN A 390     -31.760  22.441  71.164  1.00 32.040          H  
ATOM   6125 1HD2 ASN A 390     -33.118  20.841  73.976  1.00 32.040          H  
ATOM   6126 2HD2 ASN A 390     -32.362  22.290  73.407  1.00 32.040          H  
ATOM   6127  N   ASN A 391     -32.523  19.830  68.160  1.00 18.000          N  
ATOM   6128  CA  ASN A 391     -33.621  19.668  67.238  1.00 17.560          C  
ATOM   6129  C   ASN A 391     -34.905  19.325  67.988  1.00 16.880          C  
ATOM   6130  O   ASN A 391     -34.838  18.708  69.049  1.00 16.560          O  
ATOM   6131  CB  ASN A 391     -33.270  18.590  66.245  1.00 24.760          C  
ATOM   6132  CG  ASN A 391     -32.235  19.032  65.289  1.00 24.760          C  
ATOM   6133  OD1 ASN A 391     -32.329  20.114  64.687  1.00 24.760          O  
ATOM   6134  ND2 ASN A 391     -31.230  18.235  65.135  1.00 24.760          N  
ATOM   6135  H   ASN A 391     -31.676  19.260  68.078  1.00 21.600          H  
ATOM   6136  HA  ASN A 391     -33.735  20.622  66.734  1.00 21.070          H  
ATOM   6137 1HB  ASN A 391     -32.894  17.716  66.779  1.00 29.710          H  
ATOM   6138 2HB  ASN A 391     -34.145  18.277  65.701  1.00 29.710          H  
ATOM   6139 1HD2 ASN A 391     -30.499  18.482  64.505  1.00 29.710          H  
ATOM   6140 2HD2 ASN A 391     -31.177  17.363  65.644  1.00 29.710          H  
ATOM   6141  N   ARG A 392     -36.085  19.728  67.474  1.00 16.720          N  
ATOM   6142  CA  ARG A 392     -36.327  20.403  66.186  1.00 15.890          C  
ATOM   6143  C   ARG A 392     -36.773  21.855  66.330  1.00 15.030          C  
ATOM   6144  O   ARG A 392     -37.649  22.295  65.589  1.00 14.730          O  
ATOM   6145  CB  ARG A 392     -37.386  19.668  65.380  1.00 22.580          C  
ATOM   6146  CG  ARG A 392     -37.015  18.260  64.941  1.00 22.580          C  
ATOM   6147  CD  ARG A 392     -38.084  17.656  64.103  1.00 22.580          C  
ATOM   6148  NE  ARG A 392     -38.220  18.375  62.829  1.00 22.580          N  
ATOM   6149  CZ  ARG A 392     -39.208  18.206  61.921  1.00 22.580          C  
ATOM   6150  NH1 ARG A 392     -40.173  17.329  62.128  1.00 22.580          N  
ATOM   6151  NH2 ARG A 392     -39.203  18.939  60.816  1.00 22.580          N  
ATOM   6152  H   ARG A 392     -36.903  19.528  68.032  1.00 20.060          H  
ATOM   6153  HA  ARG A 392     -35.432  20.390  65.579  1.00 19.070          H  
ATOM   6154 1HB  ARG A 392     -38.305  19.603  65.959  1.00 27.090          H  
ATOM   6155 2HB  ARG A 392     -37.610  20.237  64.479  1.00 27.090          H  
ATOM   6156 1HG  ARG A 392     -36.106  18.297  64.342  1.00 27.090          H  
ATOM   6157 2HG  ARG A 392     -36.854  17.628  65.815  1.00 27.090          H  
ATOM   6158 1HD  ARG A 392     -37.834  16.615  63.890  1.00 27.090          H  
ATOM   6159 2HD  ARG A 392     -39.032  17.708  64.636  1.00 27.090          H  
ATOM   6160  HE  ARG A 392     -37.511  19.071  62.618  1.00 27.090          H  
ATOM   6161 1HH1 ARG A 392     -40.182  16.770  62.967  1.00 27.090          H  
ATOM   6162 2HH1 ARG A 392     -40.907  17.213  61.443  1.00 27.090          H  
ATOM   6163 1HH2 ARG A 392     -38.457  19.613  60.660  1.00 27.090          H  
ATOM   6164 2HH2 ARG A 392     -39.934  18.833  60.128  1.00 27.090          H  
ATOM   6165  N   VAL A 393     -36.227  22.598  67.285  1.00 14.690          N  
ATOM   6166  CA  VAL A 393     -36.667  23.985  67.425  1.00 13.990          C  
ATOM   6167  C   VAL A 393     -36.015  24.907  66.366  1.00 13.500          C  
ATOM   6168  O   VAL A 393     -34.803  24.992  66.256  1.00 12.850          O  
ATOM   6169  CB  VAL A 393     -36.400  24.444  68.880  1.00 19.870          C  
ATOM   6170  CG1 VAL A 393     -36.725  25.920  69.069  1.00 19.870          C  
ATOM   6171  CG2 VAL A 393     -37.249  23.596  69.812  1.00 19.870          C  
ATOM   6172  H   VAL A 393     -35.485  22.210  67.888  1.00 17.630          H  
ATOM   6173  HA  VAL A 393     -37.746  24.010  67.273  1.00 16.790          H  
ATOM   6174  HB  VAL A 393     -35.377  24.281  69.130  1.00 23.840          H  
ATOM   6175 1HG1 VAL A 393     -36.532  26.206  70.103  1.00 23.840          H  
ATOM   6176 2HG1 VAL A 393     -36.111  26.518  68.431  1.00 23.840          H  
ATOM   6177 3HG1 VAL A 393     -37.774  26.100  68.834  1.00 23.840          H  
ATOM   6178 1HG2 VAL A 393     -37.061  23.889  70.846  1.00 23.840          H  
ATOM   6179 2HG2 VAL A 393     -38.303  23.740  69.578  1.00 23.840          H  
ATOM   6180 3HG2 VAL A 393     -36.994  22.544  69.687  1.00 23.840          H  
ATOM   6181  N   SER A 394     -36.831  25.629  65.594  1.00 13.950          N  
ATOM   6182  CA  SER A 394     -36.352  26.480  64.486  1.00 13.790          C  
ATOM   6183  C   SER A 394     -35.546  27.723  64.907  1.00 13.160          C  
ATOM   6184  O   SER A 394     -34.859  28.364  64.101  1.00 12.730          O  
ATOM   6185  CB  SER A 394     -37.544  26.882  63.637  1.00 19.370          C  
ATOM   6186  OG  SER A 394     -38.401  27.747  64.335  1.00 19.370          O  
ATOM   6187  H   SER A 394     -37.830  25.553  65.736  1.00 16.740          H  
ATOM   6188  HA  SER A 394     -35.705  25.860  63.871  1.00 16.550          H  
ATOM   6189 1HB  SER A 394     -37.195  27.357  62.719  1.00 23.240          H  
ATOM   6190 2HB  SER A 394     -38.089  25.986  63.347  1.00 23.240          H  
ATOM   6191  HG  SER A 394     -39.206  27.798  63.806  1.00 23.240          H  
ATOM   6192  N   THR A 395     -35.630  28.074  66.175  1.00 13.220          N  
ATOM   6193  CA  THR A 395     -34.929  29.221  66.730  1.00 12.700          C  
ATOM   6194  C   THR A 395     -33.881  28.765  67.735  1.00 12.810          C  
ATOM   6195  O   THR A 395     -33.334  29.569  68.507  1.00 12.630          O  
ATOM   6196  CB  THR A 395     -35.921  30.168  67.413  1.00 17.990          C  
ATOM   6197  OG1 THR A 395     -36.615  29.456  68.457  1.00 17.990          O  
ATOM   6198  CG2 THR A 395     -36.925  30.667  66.385  1.00 17.990          C  
ATOM   6199  H   THR A 395     -36.224  27.529  66.783  1.00 15.860          H  
ATOM   6200  HA  THR A 395     -34.423  29.754  65.925  1.00 15.240          H  
ATOM   6201  HB  THR A 395     -35.385  31.012  67.847  1.00 21.590          H  
ATOM   6202  HG1 THR A 395     -37.090  30.083  69.012  1.00 21.590          H  
ATOM   6203 1HG2 THR A 395     -37.633  31.338  66.865  1.00 21.590          H  
ATOM   6204 2HG2 THR A 395     -36.394  31.200  65.596  1.00 21.590          H  
ATOM   6205 3HG2 THR A 395     -37.463  29.826  65.954  1.00 21.590          H  
ATOM   6206  N   VAL A 396     -33.601  27.465  67.720  1.00 13.150          N  
ATOM   6207  CA  VAL A 396     -32.695  26.837  68.651  1.00 13.370          C  
ATOM   6208  C   VAL A 396     -31.283  27.359  68.564  1.00 13.480          C  
ATOM   6209  O   VAL A 396     -30.776  27.702  67.486  1.00 13.520          O  
ATOM   6210  CB  VAL A 396     -32.645  25.321  68.384  1.00 18.630          C  
ATOM   6211  CG1 VAL A 396     -31.901  24.993  67.058  1.00 18.630          C  
ATOM   6212  CG2 VAL A 396     -32.082  24.605  69.532  1.00 18.630          C  
ATOM   6213  H   VAL A 396     -34.064  26.862  67.034  1.00 15.780          H  
ATOM   6214  HA  VAL A 396     -33.074  27.014  69.658  1.00 16.040          H  
ATOM   6215  HB  VAL A 396     -33.611  24.997  68.254  1.00 22.360          H  
ATOM   6216 1HG1 VAL A 396     -31.948  23.921  66.882  1.00 22.360          H  
ATOM   6217 2HG1 VAL A 396     -32.372  25.514  66.227  1.00 22.360          H  
ATOM   6218 3HG1 VAL A 396     -30.864  25.291  67.124  1.00 22.360          H  
ATOM   6219 1HG2 VAL A 396     -32.131  23.574  69.294  1.00 22.360          H  
ATOM   6220 2HG2 VAL A 396     -31.068  24.872  69.718  1.00 22.360          H  
ATOM   6221 3HG2 VAL A 396     -32.685  24.810  70.417  1.00 22.360          H  
ATOM   6222  N   SER A 397     -30.651  27.451  69.712  1.00 13.590          N  
ATOM   6223  CA  SER A 397     -29.256  27.766  69.752  1.00 13.790          C  
ATOM   6224  C   SER A 397     -28.504  26.635  69.078  1.00 13.940          C  
ATOM   6225  O   SER A 397     -28.809  25.458  69.284  1.00 14.310          O  
ATOM   6226  CB  SER A 397     -28.775  27.898  71.158  1.00 19.230          C  
ATOM   6227  OG  SER A 397     -27.393  28.070  71.167  1.00 19.230          O  
ATOM   6228  H   SER A 397     -31.135  27.237  70.568  1.00 16.310          H  
ATOM   6229  HA  SER A 397     -29.072  28.690  69.210  1.00 16.550          H  
ATOM   6230 1HB  SER A 397     -29.256  28.749  71.638  1.00 23.070          H  
ATOM   6231 2HB  SER A 397     -29.038  27.007  71.729  1.00 23.070          H  
ATOM   6232  HG  SER A 397     -27.168  28.089  72.112  1.00 23.070          H  
ATOM   6233  N   ILE A 398     -27.508  26.981  68.295  1.00 13.770          N  
ATOM   6234  CA  ILE A 398     -26.672  25.998  67.638  1.00 14.050          C  
ATOM   6235  C   ILE A 398     -25.250  26.307  68.012  1.00 14.840          C  
ATOM   6236  O   ILE A 398     -24.971  27.431  68.473  1.00 15.340          O  
ATOM   6237  CB  ILE A 398     -26.836  25.972  66.096  1.00 19.560          C  
ATOM   6238  CG1 ILE A 398     -26.413  27.339  65.417  1.00 19.560          C  
ATOM   6239  CG2 ILE A 398     -28.277  25.631  65.783  1.00 19.560          C  
ATOM   6240  CD1 ILE A 398     -26.278  27.281  63.865  1.00 19.560          C  
ATOM   6241  H   ILE A 398     -27.314  27.960  68.183  1.00 16.520          H  
ATOM   6242  HA  ILE A 398     -26.914  25.002  68.014  1.00 16.860          H  
ATOM   6243  HB  ILE A 398     -26.200  25.202  65.699  1.00 23.470          H  
ATOM   6244 1HG1 ILE A 398     -27.162  28.090  65.662  1.00 23.470          H  
ATOM   6245 2HG1 ILE A 398     -25.471  27.659  65.822  1.00 23.470          H  
ATOM   6246 1HG2 ILE A 398     -28.424  25.545  64.722  1.00 23.470          H  
ATOM   6247 2HG2 ILE A 398     -28.519  24.692  66.257  1.00 23.470          H  
ATOM   6248 3HG2 ILE A 398     -28.930  26.404  66.175  1.00 23.470          H  
ATOM   6249 1HD1 ILE A 398     -25.985  28.259  63.489  1.00 23.470          H  
ATOM   6250 2HD1 ILE A 398     -25.515  26.551  63.590  1.00 23.470          H  
ATOM   6251 3HD1 ILE A 398     -27.218  26.998  63.410  1.00 23.470          H  
ATOM   6252  N   THR A 399     -24.349  25.366  67.730  1.00 15.020          N  
ATOM   6253  CA  THR A 399     -22.929  25.562  68.008  1.00 15.800          C  
ATOM   6254  C   THR A 399     -22.415  26.946  67.626  1.00 16.390          C  
ATOM   6255  O   THR A 399     -21.660  27.549  68.382  1.00 17.140          O  
ATOM   6256  CB  THR A 399     -22.073  24.474  67.325  1.00 21.810          C  
ATOM   6257  OG1 THR A 399     -22.387  23.199  67.897  1.00 21.810          O  
ATOM   6258  CG2 THR A 399     -20.608  24.753  67.492  1.00 21.810          C  
ATOM   6259  H   THR A 399     -24.683  24.464  67.362  1.00 18.020          H  
ATOM   6260  HA  THR A 399     -22.787  25.450  69.083  1.00 18.960          H  
ATOM   6261  HB  THR A 399     -22.305  24.448  66.258  1.00 26.170          H  
ATOM   6262  HG1 THR A 399     -21.931  22.516  67.392  1.00 26.170          H  
ATOM   6263 1HG2 THR A 399     -20.035  23.968  67.003  1.00 26.170          H  
ATOM   6264 2HG2 THR A 399     -20.351  25.702  67.037  1.00 26.170          H  
ATOM   6265 3HG2 THR A 399     -20.362  24.773  68.549  1.00 26.170          H  
ATOM   6266  N   GLN A 400     -22.827  27.477  66.481  1.00 16.100          N  
ATOM   6267  CA  GLN A 400     -22.295  28.760  66.045  1.00 16.680          C  
ATOM   6268  C   GLN A 400     -22.528  29.912  67.032  1.00 16.940          C  
ATOM   6269  O   GLN A 400     -21.662  30.777  67.179  1.00 17.510          O  
ATOM   6270  CB  GLN A 400     -22.857  29.160  64.678  1.00 23.120          C  
ATOM   6271  CG  GLN A 400     -22.191  30.375  64.141  1.00 23.120          C  
ATOM   6272  CD  GLN A 400     -22.546  30.721  62.740  1.00 23.120          C  
ATOM   6273  OE1 GLN A 400     -23.714  30.948  62.393  1.00 23.120          O  
ATOM   6274  NE2 GLN A 400     -21.518  30.768  61.896  1.00 23.120          N  
ATOM   6275  H   GLN A 400     -23.497  26.972  65.917  1.00 19.320          H  
ATOM   6276  HA  GLN A 400     -21.230  28.658  65.937  1.00 20.020          H  
ATOM   6277 1HB  GLN A 400     -22.739  28.373  63.971  1.00 27.740          H  
ATOM   6278 2HB  GLN A 400     -23.917  29.372  64.769  1.00 27.740          H  
ATOM   6279 1HG  GLN A 400     -22.479  31.207  64.764  1.00 27.740          H  
ATOM   6280 2HG  GLN A 400     -21.116  30.212  64.189  1.00 27.740          H  
ATOM   6281 1HE2 GLN A 400     -21.651  30.992  60.930  1.00 27.740          H  
ATOM   6282 2HE2 GLN A 400     -20.595  30.560  62.231  1.00 27.740          H  
ATOM   6283  N   ARG A 401     -23.685  29.953  67.700  1.00 16.570          N  
ATOM   6284  CA  ARG A 401     -23.975  31.067  68.600  1.00 16.830          C  
ATOM   6285  C   ARG A 401     -23.556  30.791  70.036  1.00 16.680          C  
ATOM   6286  O   ARG A 401     -23.231  31.714  70.781  1.00 17.060          O  
ATOM   6287  CB  ARG A 401     -25.458  31.419  68.589  1.00 23.460          C  
ATOM   6288  CG  ARG A 401     -25.975  32.017  67.294  1.00 23.460          C  
ATOM   6289  CD  ARG A 401     -27.417  32.491  67.393  1.00 23.460          C  
ATOM   6290  NE  ARG A 401     -28.448  31.389  67.405  1.00 23.460          N  
ATOM   6291  CZ  ARG A 401     -29.770  31.520  67.806  1.00 23.460          C  
ATOM   6292  NH1 ARG A 401     -30.219  32.674  68.267  1.00 23.460          N  
ATOM   6293  NH2 ARG A 401     -30.618  30.477  67.727  1.00 23.460          N  
ATOM   6294  H   ARG A 401     -24.346  29.183  67.621  1.00 19.880          H  
ATOM   6295  HA  ARG A 401     -23.417  31.937  68.250  1.00 20.200          H  
ATOM   6296 1HB  ARG A 401     -26.045  30.527  68.805  1.00 28.150          H  
ATOM   6297 2HB  ARG A 401     -25.652  32.134  69.377  1.00 28.150          H  
ATOM   6298 1HG  ARG A 401     -25.348  32.849  67.011  1.00 28.150          H  
ATOM   6299 2HG  ARG A 401     -25.927  31.258  66.511  1.00 28.150          H  
ATOM   6300 1HD  ARG A 401     -27.530  33.079  68.298  1.00 28.150          H  
ATOM   6301 2HD  ARG A 401     -27.595  33.121  66.547  1.00 28.150          H  
ATOM   6302  HE  ARG A 401     -28.165  30.489  67.049  1.00 28.150          H  
ATOM   6303 1HH1 ARG A 401     -29.609  33.473  68.316  1.00 28.150          H  
ATOM   6304 2HH1 ARG A 401     -31.185  32.758  68.550  1.00 28.150          H  
ATOM   6305 1HH2 ARG A 401     -30.327  29.561  67.356  1.00 28.150          H  
ATOM   6306 2HH2 ARG A 401     -31.605  30.540  68.031  1.00 28.150          H  
ATOM   6307  N   GLN A 402     -23.590  29.515  70.412  1.00 16.190          N  
ATOM   6308  CA  GLN A 402     -23.298  29.030  71.761  1.00 16.130          C  
ATOM   6309  C   GLN A 402     -24.215  29.641  72.831  1.00 16.780          C  
ATOM   6310  O   GLN A 402     -23.775  29.870  73.960  1.00 17.120          O  
ATOM   6311  CB  GLN A 402     -21.848  29.363  72.174  1.00 22.610          C  
ATOM   6312  CG  GLN A 402     -20.744  28.853  71.248  1.00 22.610          C  
ATOM   6313  CD  GLN A 402     -19.344  29.043  71.872  1.00 22.610          C  
ATOM   6314  OE1 GLN A 402     -18.992  28.284  72.787  1.00 22.610          O  
ATOM   6315  NE2 GLN A 402     -18.558  30.032  71.421  1.00 22.610          N  
ATOM   6316  H   GLN A 402     -23.883  28.823  69.714  1.00 19.430          H  
ATOM   6317  HA  GLN A 402     -23.438  27.949  71.770  1.00 19.360          H  
ATOM   6318 1HB  GLN A 402     -21.727  30.440  72.271  1.00 27.130          H  
ATOM   6319 2HB  GLN A 402     -21.654  28.936  73.156  1.00 27.130          H  
ATOM   6320 1HG  GLN A 402     -20.904  27.796  71.046  1.00 27.130          H  
ATOM   6321 2HG  GLN A 402     -20.783  29.417  70.311  1.00 27.130          H  
ATOM   6322 1HE2 GLN A 402     -17.652  30.167  71.822  1.00 27.130          H  
ATOM   6323 2HE2 GLN A 402     -18.850  30.673  70.670  1.00 27.130          H  
ATOM   6324  N   ASN A 403     -25.487  29.871  72.510  1.00 17.040          N  
ATOM   6325  CA  ASN A 403     -26.400  30.435  73.493  1.00 17.740          C  
ATOM   6326  C   ASN A 403     -27.156  29.350  74.260  1.00 17.530          C  
ATOM   6327  O   ASN A 403     -27.300  28.236  73.761  1.00 17.210          O  
ATOM   6328  CB  ASN A 403     -27.398  31.366  72.824  1.00 24.560          C  
ATOM   6329  CG  ASN A 403     -26.785  32.606  72.286  1.00 24.560          C  
ATOM   6330  OD1 ASN A 403     -25.791  33.121  72.793  1.00 24.560          O  
ATOM   6331  ND2 ASN A 403     -27.390  33.133  71.263  1.00 24.560          N  
ATOM   6332  H   ASN A 403     -25.810  29.665  71.572  1.00 20.450          H  
ATOM   6333  HA  ASN A 403     -25.796  31.010  74.187  1.00 21.290          H  
ATOM   6334 1HB  ASN A 403     -27.862  30.839  71.992  1.00 29.470          H  
ATOM   6335 2HB  ASN A 403     -28.197  31.630  73.513  1.00 29.470          H  
ATOM   6336 1HD2 ASN A 403     -27.042  33.980  70.862  1.00 29.470          H  
ATOM   6337 2HD2 ASN A 403     -28.209  32.697  70.892  1.00 29.470          H  
ATOM   6338  N   PRO A 404     -27.599  29.610  75.489  1.00 17.790          N  
ATOM   6339  CA  PRO A 404     -28.496  28.787  76.265  1.00 17.710          C  
ATOM   6340  C   PRO A 404     -29.911  28.959  75.755  1.00 18.260          C  
ATOM   6341  O   PRO A 404     -30.226  29.993  75.160  1.00 18.290          O  
ATOM   6342  CB  PRO A 404     -28.340  29.360  77.664  1.00 26.570          C  
ATOM   6343  CG  PRO A 404     -28.018  30.785  77.411  1.00 26.570          C  
ATOM   6344  CD  PRO A 404     -27.148  30.796  76.200  1.00 26.570          C  
ATOM   6345  HA  PRO A 404     -28.177  27.734  76.211  1.00 21.250          H  
ATOM   6346 1HB  PRO A 404     -29.286  29.230  78.226  1.00 31.880          H  
ATOM   6347 2HB  PRO A 404     -27.553  28.832  78.222  1.00 31.880          H  
ATOM   6348 1HG  PRO A 404     -28.936  31.307  77.229  1.00 31.880          H  
ATOM   6349 2HG  PRO A 404     -27.564  31.234  78.273  1.00 31.880          H  
ATOM   6350 1HD  PRO A 404     -27.347  31.718  75.651  1.00 31.880          H  
ATOM   6351 2HD  PRO A 404     -26.098  30.680  76.486  1.00 31.880          H  
ATOM   6352  N   LEU A 405     -30.777  28.009  76.048  1.00 18.790          N  
ATOM   6353  CA  LEU A 405     -32.188  28.202  75.769  1.00 19.400          C  
ATOM   6354  C   LEU A 405     -32.805  28.764  77.041  1.00 19.770          C  
ATOM   6355  O   LEU A 405     -32.318  28.472  78.135  1.00 20.020          O  
ATOM   6356  CB  LEU A 405     -32.846  26.878  75.361  1.00 26.920          C  
ATOM   6357  CG  LEU A 405     -32.230  26.162  74.113  1.00 26.920          C  
ATOM   6358  CD1 LEU A 405     -32.942  24.839  73.890  1.00 26.920          C  
ATOM   6359  CD2 LEU A 405     -32.347  27.035  72.873  1.00 26.920          C  
ATOM   6360  H   LEU A 405     -30.466  27.163  76.505  1.00 22.550          H  
ATOM   6361  HA  LEU A 405     -32.313  28.943  74.982  1.00 23.280          H  
ATOM   6362 1HB  LEU A 405     -32.785  26.192  76.203  1.00 32.300          H  
ATOM   6363 2HB  LEU A 405     -33.900  27.066  75.152  1.00 32.300          H  
ATOM   6364  HG  LEU A 405     -31.178  25.951  74.301  1.00 32.300          H  
ATOM   6365 1HD1 LEU A 405     -32.499  24.336  73.033  1.00 32.300          H  
ATOM   6366 2HD1 LEU A 405     -32.835  24.214  74.776  1.00 32.300          H  
ATOM   6367 3HD1 LEU A 405     -34.001  25.017  73.697  1.00 32.300          H  
ATOM   6368 1HD2 LEU A 405     -31.914  26.496  72.051  1.00 32.300          H  
ATOM   6369 2HD2 LEU A 405     -33.398  27.245  72.663  1.00 32.300          H  
ATOM   6370 3HD2 LEU A 405     -31.810  27.972  73.015  1.00 32.300          H  
ATOM   6371  N   TYR A 406     -33.875  29.543  76.917  1.00 19.840          N  
ATOM   6372  CA  TYR A 406     -34.507  30.113  78.104  1.00 20.220          C  
ATOM   6373  C   TYR A 406     -35.959  29.759  78.327  1.00 19.940          C  
ATOM   6374  O   TYR A 406     -36.730  29.556  77.387  1.00 20.220          O  
ATOM   6375  CB  TYR A 406     -34.426  31.635  78.077  1.00 28.160          C  
ATOM   6376  CG  TYR A 406     -33.048  32.179  78.187  1.00 28.160          C  
ATOM   6377  CD1 TYR A 406     -32.309  32.498  77.061  1.00 28.160          C  
ATOM   6378  CD2 TYR A 406     -32.512  32.351  79.436  1.00 28.160          C  
ATOM   6379  CE1 TYR A 406     -31.040  33.004  77.209  1.00 28.160          C  
ATOM   6380  CE2 TYR A 406     -31.261  32.842  79.582  1.00 28.160          C  
ATOM   6381  CZ  TYR A 406     -30.521  33.172  78.490  1.00 28.160          C  
ATOM   6382  OH  TYR A 406     -29.264  33.674  78.665  1.00 28.160          O  
ATOM   6383  H   TYR A 406     -34.242  29.752  76.001  1.00 23.810          H  
ATOM   6384  HA  TYR A 406     -33.961  29.758  78.977  1.00 24.260          H  
ATOM   6385 1HB  TYR A 406     -34.864  32.003  77.149  1.00 33.790          H  
ATOM   6386 2HB  TYR A 406     -35.020  32.040  78.894  1.00 33.790          H  
ATOM   6387  HD1 TYR A 406     -32.729  32.356  76.065  1.00 33.790          H  
ATOM   6388  HD2 TYR A 406     -33.095  32.093  80.322  1.00 33.790          H  
ATOM   6389  HE1 TYR A 406     -30.450  33.262  76.330  1.00 33.790          H  
ATOM   6390  HE2 TYR A 406     -30.858  32.967  80.575  1.00 33.790          H  
ATOM   6391  HH  TYR A 406     -28.822  33.744  77.805  1.00 33.790          H  
ATOM   6392  N   ASP A 407     -36.328  29.754  79.605  1.00 19.440          N  
ATOM   6393  CA  ASP A 407     -37.710  29.622  80.029  1.00 19.220          C  
ATOM   6394  C   ASP A 407     -38.302  31.016  80.057  1.00 19.710          C  
ATOM   6395  O   ASP A 407     -38.000  31.810  80.951  1.00 19.620          O  
ATOM   6396  CB  ASP A 407     -37.854  28.995  81.413  1.00 27.000          C  
ATOM   6397  CG  ASP A 407     -39.330  28.820  81.782  1.00 27.000          C  
ATOM   6398  OD1 ASP A 407     -40.166  29.189  80.957  1.00 27.000          O  
ATOM   6399  OD2 ASP A 407     -39.620  28.336  82.852  1.00 27.000          O  
ATOM   6400  H   ASP A 407     -35.615  29.885  80.308  1.00 23.330          H  
ATOM   6401  HA  ASP A 407     -38.258  29.020  79.301  1.00 23.060          H  
ATOM   6402 1HB  ASP A 407     -37.368  28.019  81.430  1.00 32.400          H  
ATOM   6403 2HB  ASP A 407     -37.369  29.623  82.158  1.00 32.400          H  
ATOM   6404  N   THR A 408     -39.142  31.326  79.092  1.00 20.260          N  
ATOM   6405  CA  THR A 408     -39.674  32.664  78.938  1.00 20.810          C  
ATOM   6406  C   THR A 408     -40.722  33.010  79.989  1.00 21.570          C  
ATOM   6407  O   THR A 408     -41.153  34.163  80.082  1.00 21.820          O  
ATOM   6408  CB  THR A 408     -40.244  32.838  77.522  1.00 28.910          C  
ATOM   6409  OG1 THR A 408     -41.271  31.863  77.294  1.00 28.910          O  
ATOM   6410  CG2 THR A 408     -39.116  32.635  76.509  1.00 28.910          C  
ATOM   6411  H   THR A 408     -39.398  30.616  78.414  1.00 24.310          H  
ATOM   6412  HA  THR A 408     -38.848  33.366  79.052  1.00 24.970          H  
ATOM   6413  HB  THR A 408     -40.665  33.837  77.410  1.00 34.700          H  
ATOM   6414  HG1 THR A 408     -42.055  32.082  77.818  1.00 34.700          H  
ATOM   6415 1HG2 THR A 408     -39.509  32.754  75.501  1.00 34.700          H  
ATOM   6416 2HG2 THR A 408     -38.335  33.375  76.686  1.00 34.700          H  
ATOM   6417 3HG2 THR A 408     -38.694  31.636  76.616  1.00 34.700          H  
ATOM   6418  N   TRP A 409     -41.127  32.023  80.792  1.00 21.990          N  
ATOM   6419  CA  TRP A 409     -42.104  32.241  81.847  1.00 22.760          C  
ATOM   6420  C   TRP A 409     -41.446  32.468  83.213  1.00 22.680          C  
ATOM   6421  O   TRP A 409     -42.133  32.623  84.226  1.00 23.120          O  
ATOM   6422  CB  TRP A 409     -43.058  31.059  81.895  1.00 31.560          C  
ATOM   6423  CG  TRP A 409     -43.848  30.964  80.646  1.00 31.560          C  
ATOM   6424  CD1 TRP A 409     -43.665  30.078  79.631  1.00 31.560          C  
ATOM   6425  CD2 TRP A 409     -44.951  31.806  80.252  1.00 31.560          C  
ATOM   6426  NE1 TRP A 409     -44.580  30.310  78.634  1.00 31.560          N  
ATOM   6427  CE2 TRP A 409     -45.374  31.363  78.999  1.00 31.560          C  
ATOM   6428  CE3 TRP A 409     -45.603  32.888  80.854  1.00 31.560          C  
ATOM   6429  CZ2 TRP A 409     -46.425  31.962  78.329  1.00 31.560          C  
ATOM   6430  CZ3 TRP A 409     -46.655  33.488  80.182  1.00 31.560          C  
ATOM   6431  CH2 TRP A 409     -47.056  33.036  78.952  1.00 31.560          C  
ATOM   6432  H   TRP A 409     -40.732  31.073  80.677  1.00 26.390          H  
ATOM   6433  HA  TRP A 409     -42.677  33.130  81.598  1.00 27.310          H  
ATOM   6434 1HB  TRP A 409     -42.482  30.134  82.019  1.00 37.870          H  
ATOM   6435 2HB  TRP A 409     -43.733  31.153  82.741  1.00 37.870          H  
ATOM   6436  HD1 TRP A 409     -42.898  29.299  79.615  1.00 37.870          H  
ATOM   6437  HE1 TRP A 409     -44.655  29.789  77.771  1.00 37.870          H  
ATOM   6438  HE3 TRP A 409     -45.291  33.252  81.831  1.00 37.870          H  
ATOM   6439  HZ2 TRP A 409     -46.759  31.618  77.349  1.00 37.870          H  
ATOM   6440  HZ3 TRP A 409     -47.159  34.329  80.657  1.00 37.870          H  
ATOM   6441  HH2 TRP A 409     -47.887  33.530  78.451  1.00 37.870          H  
ATOM   6442  N   ASN A 410     -40.114  32.477  83.242  1.00 22.160          N  
ATOM   6443  CA  ASN A 410     -39.333  32.644  84.460  1.00 22.070          C  
ATOM   6444  C   ASN A 410     -38.495  33.921  84.379  1.00 21.420          C  
ATOM   6445  O   ASN A 410     -38.039  34.298  83.302  1.00 21.330          O  
ATOM   6446  CB  ASN A 410     -38.459  31.422  84.688  1.00 30.930          C  
ATOM   6447  CG  ASN A 410     -37.767  31.408  86.029  1.00 30.930          C  
ATOM   6448  OD1 ASN A 410     -36.769  32.112  86.259  1.00 30.930          O  
ATOM   6449  ND2 ASN A 410     -38.283  30.612  86.939  1.00 30.930          N  
ATOM   6450  H   ASN A 410     -39.593  32.355  82.367  1.00 26.590          H  
ATOM   6451  HA  ASN A 410     -40.015  32.751  85.304  1.00 26.480          H  
ATOM   6452 1HB  ASN A 410     -39.073  30.522  84.598  1.00 37.120          H  
ATOM   6453 2HB  ASN A 410     -37.706  31.375  83.900  1.00 37.120          H  
ATOM   6454 1HD2 ASN A 410     -37.868  30.556  87.851  1.00 37.120          H  
ATOM   6455 2HD2 ASN A 410     -39.088  30.054  86.724  1.00 37.120          H  
ATOM   6456  N   VAL A 411     -38.247  34.575  85.515  1.00 21.020          N  
ATOM   6457  CA  VAL A 411     -37.414  35.790  85.549  1.00 20.440          C  
ATOM   6458  C   VAL A 411     -36.010  35.561  84.958  1.00 20.160          C  
ATOM   6459  O   VAL A 411     -35.342  36.498  84.528  1.00 20.040          O  
ATOM   6460  CB  VAL A 411     -37.311  36.341  86.991  1.00 28.850          C  
ATOM   6461  CG1 VAL A 411     -36.454  35.425  87.872  1.00 28.850          C  
ATOM   6462  CG2 VAL A 411     -36.720  37.774  86.962  1.00 28.850          C  
ATOM   6463  H   VAL A 411     -38.657  34.230  86.372  1.00 25.220          H  
ATOM   6464  HA  VAL A 411     -37.913  36.551  84.945  1.00 24.530          H  
ATOM   6465  HB  VAL A 411     -38.311  36.370  87.423  1.00 34.620          H  
ATOM   6466 1HG1 VAL A 411     -36.423  35.830  88.883  1.00 34.620          H  
ATOM   6467 2HG1 VAL A 411     -36.885  34.426  87.898  1.00 34.620          H  
ATOM   6468 3HG1 VAL A 411     -35.438  35.369  87.488  1.00 34.620          H  
ATOM   6469 1HG2 VAL A 411     -36.675  38.167  87.978  1.00 34.620          H  
ATOM   6470 2HG2 VAL A 411     -35.719  37.762  86.549  1.00 34.620          H  
ATOM   6471 3HG2 VAL A 411     -37.351  38.420  86.354  1.00 34.620          H  
ATOM   6472  N   GLY A 412     -35.544  34.314  84.949  1.00 20.120          N  
ATOM   6473  CA  GLY A 412     -34.242  33.970  84.403  1.00 19.910          C  
ATOM   6474  C   GLY A 412     -34.219  34.116  82.879  1.00 19.530          C  
ATOM   6475  O   GLY A 412     -33.163  34.024  82.262  1.00 19.200          O  
ATOM   6476  H   GLY A 412     -36.113  33.567  85.340  1.00 24.140          H  
ATOM   6477 1HA  GLY A 412     -33.481  34.614  84.846  1.00 23.890          H  
ATOM   6478 2HA  GLY A 412     -33.999  32.945  84.679  1.00 23.890          H  
ATOM   6479  N   GLY A 413     -35.392  34.325  82.277  1.00 19.640          N  
ATOM   6480  CA  GLY A 413     -35.581  34.522  80.854  1.00 19.370          C  
ATOM   6481  C   GLY A 413     -35.627  36.014  80.505  1.00 19.090          C  
ATOM   6482  O   GLY A 413     -35.979  36.382  79.380  1.00 18.840          O  
ATOM   6483  H   GLY A 413     -36.237  34.375  82.846  1.00 23.570          H  
ATOM   6484 1HA  GLY A 413     -34.773  34.042  80.310  1.00 23.240          H  
ATOM   6485 2HA  GLY A 413     -36.513  34.042  80.551  1.00 23.240          H  
ATOM   6486  N   ARG A 414     -35.290  36.884  81.469  1.00 19.240          N  
ATOM   6487  CA  ARG A 414     -35.344  38.327  81.261  1.00 19.120          C  
ATOM   6488  C   ARG A 414     -33.987  38.977  81.519  1.00 18.910          C  
ATOM   6489  O   ARG A 414     -33.289  38.633  82.466  1.00 19.140          O  
ATOM   6490  CB  ARG A 414     -36.347  38.966  82.212  1.00 26.820          C  
ATOM   6491  CG  ARG A 414     -37.816  38.567  82.081  1.00 26.820          C  
ATOM   6492  CD  ARG A 414     -38.453  39.050  80.820  1.00 26.820          C  
ATOM   6493  NE  ARG A 414     -39.877  38.743  80.806  1.00 26.820          N  
ATOM   6494  CZ  ARG A 414     -40.440  37.582  80.408  1.00 26.820          C  
ATOM   6495  NH1 ARG A 414     -39.714  36.579  79.980  1.00 26.820          N  
ATOM   6496  NH2 ARG A 414     -41.754  37.448  80.465  1.00 26.820          N  
ATOM   6497  H   ARG A 414     -35.025  36.541  82.398  1.00 23.090          H  
ATOM   6498  HA  ARG A 414     -35.631  38.527  80.231  1.00 22.940          H  
ATOM   6499 1HB  ARG A 414     -36.063  38.696  83.228  1.00 32.180          H  
ATOM   6500 2HB  ARG A 414     -36.278  40.028  82.150  1.00 32.180          H  
ATOM   6501 1HG  ARG A 414     -37.886  37.476  82.109  1.00 32.180          H  
ATOM   6502 2HG  ARG A 414     -38.371  38.977  82.921  1.00 32.180          H  
ATOM   6503 1HD  ARG A 414     -38.341  40.123  80.746  1.00 32.180          H  
ATOM   6504 2HD  ARG A 414     -37.989  38.580  79.956  1.00 32.180          H  
ATOM   6505  HE  ARG A 414     -40.502  39.471  81.128  1.00 32.180          H  
ATOM   6506 1HH1 ARG A 414     -38.704  36.647  79.930  1.00 32.180          H  
ATOM   6507 2HH1 ARG A 414     -40.188  35.698  79.731  1.00 32.180          H  
ATOM   6508 1HH2 ARG A 414     -42.327  38.208  80.797  1.00 32.180          H  
ATOM   6509 2HH2 ARG A 414     -42.187  36.577  80.173  1.00 32.180          H  
ATOM   6510  N   GLY A 415     -33.609  39.934  80.669  1.00 18.530          N  
ATOM   6511  CA  GLY A 415     -32.333  40.629  80.835  1.00 18.330          C  
ATOM   6512  C   GLY A 415     -32.420  41.902  81.674  1.00 17.790          C  
ATOM   6513  O   GLY A 415     -33.483  42.287  82.163  1.00 17.640          O  
ATOM   6514  H   GLY A 415     -34.210  40.186  79.896  1.00 22.240          H  
ATOM   6515 1HA  GLY A 415     -31.608  39.951  81.279  1.00 22.000          H  
ATOM   6516 2HA  GLY A 415     -31.947  40.886  79.849  1.00 22.000          H  
ATOM   6517  N   ASP A 416     -31.296  42.612  81.759  1.00 17.590          N  
ATOM   6518  CA  ASP A 416     -31.191  43.846  82.540  1.00 17.130          C  
ATOM   6519  C   ASP A 416     -32.110  44.974  82.072  1.00 16.940          C  
ATOM   6520  O   ASP A 416     -32.583  45.765  82.882  1.00 17.080          O  
ATOM   6521  CB  ASP A 416     -29.738  44.322  82.548  1.00 24.170          C  
ATOM   6522  CG  ASP A 416     -28.819  43.505  83.452  1.00 24.170          C  
ATOM   6523  OD1 ASP A 416     -29.280  42.966  84.437  1.00 24.170          O  
ATOM   6524  OD2 ASP A 416     -27.677  43.376  83.135  1.00 24.170          O  
ATOM   6525  H   ASP A 416     -30.464  42.256  81.306  1.00 21.110          H  
ATOM   6526  HA  ASP A 416     -31.467  43.608  83.568  1.00 20.560          H  
ATOM   6527 1HB  ASP A 416     -29.342  44.329  81.532  1.00 29.000          H  
ATOM   6528 2HB  ASP A 416     -29.723  45.315  82.897  1.00 29.000          H  
ATOM   6529  N   ASP A 417     -32.411  45.046  80.779  1.00 16.660          N  
ATOM   6530  CA  ASP A 417     -33.277  46.093  80.279  1.00 16.460          C  
ATOM   6531  C   ASP A 417     -34.752  45.678  80.213  1.00 16.190          C  
ATOM   6532  O   ASP A 417     -35.599  46.438  79.739  1.00 16.340          O  
ATOM   6533  CB  ASP A 417     -32.772  46.536  78.908  1.00 23.120          C  
ATOM   6534  CG  ASP A 417     -32.723  45.377  77.924  1.00 23.120          C  
ATOM   6535  OD1 ASP A 417     -32.570  44.249  78.388  1.00 23.120          O  
ATOM   6536  OD2 ASP A 417     -32.818  45.600  76.742  1.00 23.120          O  
ATOM   6537  H   ASP A 417     -32.048  44.380  80.088  1.00 19.990          H  
ATOM   6538  HA  ASP A 417     -33.196  46.941  80.956  1.00 19.750          H  
ATOM   6539 1HB  ASP A 417     -33.424  47.312  78.510  1.00 27.750          H  
ATOM   6540 2HB  ASP A 417     -31.782  46.953  79.002  1.00 27.750          H  
ATOM   6541  N   ALA A 418     -35.083  44.501  80.749  1.00 15.850          N  
ATOM   6542  CA  ALA A 418     -36.439  43.970  80.693  1.00 15.600          C  
ATOM   6543  C   ALA A 418     -37.483  44.854  81.352  1.00 15.640          C  
ATOM   6544  O   ALA A 418     -38.630  44.890  80.910  1.00 16.210          O  
ATOM   6545  CB  ALA A 418     -36.477  42.618  81.366  1.00 21.940          C  
ATOM   6546  H   ALA A 418     -34.359  43.919  81.178  1.00 19.020          H  
ATOM   6547  HA  ALA A 418     -36.708  43.858  79.644  1.00 18.720          H  
ATOM   6548 1HB  ALA A 418     -37.478  42.215  81.290  1.00 26.330          H  
ATOM   6549 2HB  ALA A 418     -35.768  41.961  80.874  1.00 26.330          H  
ATOM   6550 3HB  ALA A 418     -36.203  42.728  82.410  1.00 26.330          H  
ATOM   6551  N   LYS A 419     -37.111  45.546  82.420  1.00 15.080          N  
ATOM   6552  CA  LYS A 419     -38.053  46.370  83.161  1.00 15.130          C  
ATOM   6553  C   LYS A 419     -38.109  47.830  82.699  1.00 15.640          C  
ATOM   6554  O   LYS A 419     -38.806  48.654  83.316  1.00 16.000          O  
ATOM   6555  CB  LYS A 419     -37.710  46.289  84.640  1.00 21.160          C  
ATOM   6556  CG  LYS A 419     -37.751  44.866  85.256  1.00 21.160          C  
ATOM   6557  CD  LYS A 419     -39.163  44.257  85.304  1.00 21.160          C  
ATOM   6558  CE  LYS A 419     -39.169  42.893  85.998  1.00 21.160          C  
ATOM   6559  NZ  LYS A 419     -40.546  42.309  86.099  1.00 21.160          N  
ATOM   6560  H   LYS A 419     -36.155  45.475  82.750  1.00 18.100          H  
ATOM   6561  HA  LYS A 419     -39.050  45.961  83.006  1.00 18.160          H  
ATOM   6562 1HB  LYS A 419     -36.708  46.641  84.766  1.00 25.390          H  
ATOM   6563 2HB  LYS A 419     -38.372  46.943  85.209  1.00 25.390          H  
ATOM   6564 1HG  LYS A 419     -37.111  44.216  84.663  1.00 25.390          H  
ATOM   6565 2HG  LYS A 419     -37.346  44.907  86.270  1.00 25.390          H  
ATOM   6566 1HD  LYS A 419     -39.825  44.926  85.846  1.00 25.390          H  
ATOM   6567 2HD  LYS A 419     -39.546  44.125  84.294  1.00 25.390          H  
ATOM   6568 1HE  LYS A 419     -38.553  42.210  85.426  1.00 25.390          H  
ATOM   6569 2HE  LYS A 419     -38.750  42.997  87.001  1.00 25.390          H  
ATOM   6570 1HZ  LYS A 419     -40.495  41.407  86.556  1.00 25.390          H  
ATOM   6571 2HZ  LYS A 419     -41.140  42.924  86.640  1.00 25.390          H  
ATOM   6572 3HZ  LYS A 419     -40.939  42.193  85.177  1.00 25.390          H  
ATOM   6573  N   ARG A 420     -37.351  48.189  81.657  1.00 15.750          N  
ATOM   6574  CA  ARG A 420     -37.389  49.576  81.224  1.00 16.370          C  
ATOM   6575  C   ARG A 420     -38.817  49.937  80.845  1.00 16.170          C  
ATOM   6576  O   ARG A 420     -39.504  49.179  80.162  1.00 16.100          O  
ATOM   6577  CB  ARG A 420     -36.455  49.847  80.051  1.00 22.670          C  
ATOM   6578  CG  ARG A 420     -34.932  49.699  80.312  1.00 22.670          C  
ATOM   6579  CD  ARG A 420     -34.348  50.841  81.102  1.00 22.670          C  
ATOM   6580  NE  ARG A 420     -32.870  50.793  81.123  1.00 22.670          N  
ATOM   6581  CZ  ARG A 420     -32.055  51.659  81.787  1.00 22.670          C  
ATOM   6582  NH1 ARG A 420     -32.560  52.629  82.522  1.00 22.670          N  
ATOM   6583  NH2 ARG A 420     -30.741  51.533  81.681  1.00 22.670          N  
ATOM   6584  H   ARG A 420     -36.796  47.496  81.139  1.00 18.900          H  
ATOM   6585  HA  ARG A 420     -37.088  50.216  82.047  1.00 19.640          H  
ATOM   6586 1HB  ARG A 420     -36.700  49.153  79.246  1.00 27.200          H  
ATOM   6587 2HB  ARG A 420     -36.629  50.853  79.674  1.00 27.200          H  
ATOM   6588 1HG  ARG A 420     -34.769  48.795  80.890  1.00 27.200          H  
ATOM   6589 2HG  ARG A 420     -34.400  49.622  79.364  1.00 27.200          H  
ATOM   6590 1HD  ARG A 420     -34.658  51.788  80.660  1.00 27.200          H  
ATOM   6591 2HD  ARG A 420     -34.705  50.780  82.130  1.00 27.200          H  
ATOM   6592  HE  ARG A 420     -32.425  50.076  80.563  1.00 27.200          H  
ATOM   6593 1HH1 ARG A 420     -33.556  52.739  82.609  1.00 27.200          H  
ATOM   6594 2HH1 ARG A 420     -31.940  53.271  83.007  1.00 27.200          H  
ATOM   6595 1HH2 ARG A 420     -30.346  50.800  81.105  1.00 27.200          H  
ATOM   6596 2HH2 ARG A 420     -30.116  52.188  82.154  1.00 27.200          H  
ATOM   6597  N   GLY A 421     -39.263  51.115  81.277  1.00 16.140          N  
ATOM   6598  CA  GLY A 421     -40.617  51.574  80.982  1.00 16.040          C  
ATOM   6599  C   GLY A 421     -41.622  51.338  82.116  1.00 15.520          C  
ATOM   6600  O   GLY A 421     -42.724  51.882  82.081  1.00 15.260          O  
ATOM   6601  H   GLY A 421     -38.653  51.703  81.825  1.00 19.370          H  
ATOM   6602 1HA  GLY A 421     -40.586  52.640  80.750  1.00 19.250          H  
ATOM   6603 2HA  GLY A 421     -40.973  51.072  80.083  1.00 19.250          H  
ATOM   6604  N   ASN A 422     -41.236  50.600  83.165  1.00 15.450          N  
ATOM   6605  CA  ASN A 422     -42.170  50.355  84.274  1.00 15.070          C  
ATOM   6606  C   ASN A 422     -42.192  51.481  85.312  1.00 15.270          C  
ATOM   6607  O   ASN A 422     -42.922  51.415  86.302  1.00 15.390          O  
ATOM   6608  CB  ASN A 422     -41.852  49.063  84.988  1.00 21.250          C  
ATOM   6609  CG  ASN A 422     -42.137  47.842  84.184  1.00 21.250          C  
ATOM   6610  OD1 ASN A 422     -42.881  47.820  83.196  1.00 21.250          O  
ATOM   6611  ND2 ASN A 422     -41.571  46.773  84.637  1.00 21.250          N  
ATOM   6612  H   ASN A 422     -40.322  50.133  83.153  1.00 18.540          H  
ATOM   6613  HA  ASN A 422     -43.176  50.282  83.861  1.00 18.080          H  
ATOM   6614 1HB  ASN A 422     -40.791  49.058  85.255  1.00 25.500          H  
ATOM   6615 2HB  ASN A 422     -42.418  49.011  85.915  1.00 25.500          H  
ATOM   6616 1HD2 ASN A 422     -41.718  45.899  84.175  1.00 25.500          H  
ATOM   6617 2HD2 ASN A 422     -41.011  46.840  85.464  1.00 25.500          H  
ATOM   6618  N   PHE A 423     -41.379  52.499  85.092  1.00 15.400          N  
ATOM   6619  CA  PHE A 423     -41.269  53.638  85.986  1.00 15.680          C  
ATOM   6620  C   PHE A 423     -41.737  54.900  85.297  1.00 16.260          C  
ATOM   6621  O   PHE A 423     -41.553  55.072  84.092  1.00 16.650          O  
ATOM   6622  CB  PHE A 423     -39.831  53.771  86.480  1.00 21.840          C  
ATOM   6623  CG  PHE A 423     -39.444  52.656  87.416  1.00 21.840          C  
ATOM   6624  CD1 PHE A 423     -39.089  51.409  86.941  1.00 21.840          C  
ATOM   6625  CD2 PHE A 423     -39.431  52.863  88.786  1.00 21.840          C  
ATOM   6626  CE1 PHE A 423     -38.749  50.398  87.808  1.00 21.840          C  
ATOM   6627  CE2 PHE A 423     -39.079  51.849  89.652  1.00 21.840          C  
ATOM   6628  CZ  PHE A 423     -38.739  50.614  89.157  1.00 21.840          C  
ATOM   6629  H   PHE A 423     -40.829  52.466  84.250  1.00 18.480          H  
ATOM   6630  HA  PHE A 423     -41.910  53.466  86.851  1.00 18.820          H  
ATOM   6631 1HB  PHE A 423     -39.150  53.762  85.632  1.00 26.210          H  
ATOM   6632 2HB  PHE A 423     -39.702  54.727  86.993  1.00 26.210          H  
ATOM   6633  HD1 PHE A 423     -39.090  51.222  85.873  1.00 26.210          H  
ATOM   6634  HD2 PHE A 423     -39.704  53.842  89.181  1.00 26.210          H  
ATOM   6635  HE1 PHE A 423     -38.490  49.426  87.420  1.00 26.210          H  
ATOM   6636  HE2 PHE A 423     -39.072  52.027  90.728  1.00 26.210          H  
ATOM   6637  HZ  PHE A 423     -38.465  49.809  89.837  1.00 26.210          H  
ATOM   6638  N   ALA A 424     -42.323  55.808  86.070  1.00 16.380          N  
ATOM   6639  CA  ALA A 424     -42.806  57.057  85.510  1.00 17.000          C  
ATOM   6640  C   ALA A 424     -41.720  57.797  84.760  1.00 17.150          C  
ATOM   6641  O   ALA A 424     -40.647  58.078  85.308  1.00 17.480          O  
ATOM   6642  CB  ALA A 424     -43.332  57.944  86.617  1.00 23.550          C  
ATOM   6643  H   ALA A 424     -42.450  55.609  87.052  1.00 19.660          H  
ATOM   6644  HA  ALA A 424     -43.609  56.830  84.808  1.00 20.400          H  
ATOM   6645 1HB  ALA A 424     -43.680  58.836  86.171  1.00 28.260          H  
ATOM   6646 2HB  ALA A 424     -44.143  57.449  87.143  1.00 28.260          H  
ATOM   6647 3HB  ALA A 424     -42.544  58.175  87.312  1.00 28.260          H  
ATOM   6648  N   THR A 425     -42.054  58.247  83.553  1.00 17.020          N  
ATOM   6649  CA  THR A 425     -41.115  58.957  82.700  1.00 17.250          C  
ATOM   6650  C   THR A 425     -40.945  60.392  83.145  1.00 17.630          C  
ATOM   6651  O   THR A 425     -39.993  61.072  82.768  1.00 18.170          O  
ATOM   6652  CB  THR A 425     -41.597  58.897  81.246  1.00 24.060          C  
ATOM   6653  OG1 THR A 425     -42.902  59.492  81.160  1.00 24.060          O  
ATOM   6654  CG2 THR A 425     -41.670  57.440  80.793  1.00 24.060          C  
ATOM   6655  H   THR A 425     -42.966  58.024  83.170  1.00 20.420          H  
ATOM   6656  HA  THR A 425     -40.147  58.462  82.765  1.00 20.700          H  
ATOM   6657  HB  THR A 425     -40.908  59.451  80.607  1.00 28.870          H  
ATOM   6658  HG1 THR A 425     -43.132  59.625  80.232  1.00 28.870          H  
ATOM   6659 1HG2 THR A 425     -42.016  57.395  79.762  1.00 28.870          H  
ATOM   6660 2HG2 THR A 425     -40.678  56.993  80.863  1.00 28.870          H  
ATOM   6661 3HG2 THR A 425     -42.357  56.883  81.428  1.00 28.870          H  
ATOM   6662  N   TRP A 426     -41.857  60.836  83.996  1.00 17.400          N  
ATOM   6663  CA  TRP A 426     -41.804  62.169  84.562  1.00 17.790          C  
ATOM   6664  C   TRP A 426     -41.013  62.175  85.862  1.00 18.080          C  
ATOM   6665  O   TRP A 426     -40.873  63.223  86.493  1.00 18.260          O  
ATOM   6666  CB  TRP A 426     -43.206  62.752  84.793  1.00 24.750          C  
ATOM   6667  CG  TRP A 426     -44.164  61.861  85.526  1.00 24.750          C  
ATOM   6668  CD1 TRP A 426     -45.115  61.072  84.950  1.00 24.750          C  
ATOM   6669  CD2 TRP A 426     -44.286  61.651  86.962  1.00 24.750          C  
ATOM   6670  NE1 TRP A 426     -45.816  60.400  85.915  1.00 24.750          N  
ATOM   6671  CE2 TRP A 426     -45.318  60.737  87.150  1.00 24.750          C  
ATOM   6672  CE3 TRP A 426     -43.612  62.157  88.080  1.00 24.750          C  
ATOM   6673  CZ2 TRP A 426     -45.695  60.309  88.407  1.00 24.750          C  
ATOM   6674  CZ3 TRP A 426     -43.986  61.723  89.337  1.00 24.750          C  
ATOM   6675  CH2 TRP A 426     -44.997  60.821  89.497  1.00 24.750          C  
ATOM   6676  H   TRP A 426     -42.608  60.209  84.241  1.00 20.880          H  
ATOM   6677  HA  TRP A 426     -41.291  62.820  83.856  1.00 21.350          H  
ATOM   6678 1HB  TRP A 426     -43.119  63.684  85.347  1.00 29.700          H  
ATOM   6679 2HB  TRP A 426     -43.649  62.994  83.828  1.00 29.700          H  
ATOM   6680  HD1 TRP A 426     -45.296  60.994  83.878  1.00 29.700          H  
ATOM   6681  HE1 TRP A 426     -46.578  59.755  85.746  1.00 29.700          H  
ATOM   6682  HE3 TRP A 426     -42.807  62.876  87.969  1.00 29.700          H  
ATOM   6683  HZ2 TRP A 426     -46.501  59.592  88.556  1.00 29.700          H  
ATOM   6684  HZ3 TRP A 426     -43.449  62.121  90.197  1.00 29.700          H  
ATOM   6685  HH2 TRP A 426     -45.268  60.500  90.502  1.00 29.700          H  
ATOM   6686  N   ARG A 427     -40.546  61.001  86.301  1.00 18.210          N  
ATOM   6687  CA  ARG A 427     -39.817  60.918  87.551  1.00 18.550          C  
ATOM   6688  C   ARG A 427     -38.379  60.476  87.310  1.00 18.260          C  
ATOM   6689  O   ARG A 427     -37.451  61.028  87.910  1.00 18.570          O  
ATOM   6690  CB  ARG A 427     -40.499  59.956  88.504  1.00 25.830          C  
ATOM   6691  CG  ARG A 427     -39.870  59.859  89.874  1.00 25.830          C  
ATOM   6692  CD  ARG A 427     -40.676  59.018  90.780  1.00 25.830          C  
ATOM   6693  NE  ARG A 427     -40.047  58.890  92.090  1.00 25.830          N  
ATOM   6694  CZ  ARG A 427     -40.533  58.172  93.129  1.00 25.830          C  
ATOM   6695  NH1 ARG A 427     -41.667  57.509  93.015  1.00 25.830          N  
ATOM   6696  NH2 ARG A 427     -39.860  58.136  94.269  1.00 25.830          N  
ATOM   6697  H   ARG A 427     -40.650  60.160  85.739  1.00 21.850          H  
ATOM   6698  HA  ARG A 427     -39.800  61.904  88.013  1.00 22.260          H  
ATOM   6699 1HB  ARG A 427     -41.538  60.222  88.622  1.00 31.000          H  
ATOM   6700 2HB  ARG A 427     -40.465  58.957  88.072  1.00 31.000          H  
ATOM   6701 1HG  ARG A 427     -38.876  59.416  89.793  1.00 31.000          H  
ATOM   6702 2HG  ARG A 427     -39.789  60.856  90.307  1.00 31.000          H  
ATOM   6703 1HD  ARG A 427     -41.662  59.470  90.909  1.00 31.000          H  
ATOM   6704 2HD  ARG A 427     -40.780  58.024  90.344  1.00 31.000          H  
ATOM   6705  HE  ARG A 427     -39.171  59.380  92.232  1.00 31.000          H  
ATOM   6706 1HH1 ARG A 427     -42.186  57.532  92.151  1.00 31.000          H  
ATOM   6707 2HH1 ARG A 427     -42.022  56.976  93.796  1.00 31.000          H  
ATOM   6708 1HH2 ARG A 427     -38.990  58.643  94.359  1.00 31.000          H  
ATOM   6709 2HH2 ARG A 427     -40.213  57.603  95.051  1.00 31.000          H  
ATOM   6710  N   SER A 428     -38.190  59.463  86.459  1.00 17.750          N  
ATOM   6711  CA  SER A 428     -36.856  58.957  86.185  1.00 17.460          C  
ATOM   6712  C   SER A 428     -35.987  60.032  85.504  1.00 18.250          C  
ATOM   6713  O   SER A 428     -36.491  60.791  84.677  1.00 18.710          O  
ATOM   6714  CB  SER A 428     -36.935  57.737  85.283  1.00 24.560          C  
ATOM   6715  OG  SER A 428     -37.575  56.660  85.921  1.00 24.560          O  
ATOM   6716  H   SER A 428     -38.985  59.009  86.007  1.00 21.300          H  
ATOM   6717  HA  SER A 428     -36.443  58.636  87.128  1.00 20.950          H  
ATOM   6718 1HB  SER A 428     -37.488  58.001  84.380  1.00 29.470          H  
ATOM   6719 2HB  SER A 428     -35.930  57.443  84.977  1.00 29.470          H  
ATOM   6720  HG  SER A 428     -37.615  55.959  85.264  1.00 29.470          H  
ATOM   6721  N   PRO A 429     -34.678  60.120  85.819  1.00 18.490          N  
ATOM   6722  CA  PRO A 429     -33.708  60.979  85.157  1.00 19.180          C  
ATOM   6723  C   PRO A 429     -33.605  60.585  83.689  1.00 18.780          C  
ATOM   6724  O   PRO A 429     -33.754  59.415  83.356  1.00 18.190          O  
ATOM   6725  CB  PRO A 429     -32.399  60.651  85.899  1.00 28.770          C  
ATOM   6726  CG  PRO A 429     -32.833  60.131  87.245  1.00 28.770          C  
ATOM   6727  CD  PRO A 429     -34.135  59.401  86.992  1.00 28.770          C  
ATOM   6728  HA  PRO A 429     -33.998  62.030  85.272  1.00 23.020          H  
ATOM   6729 1HB  PRO A 429     -31.810  59.916  85.326  1.00 34.520          H  
ATOM   6730 2HB  PRO A 429     -31.786  61.553  85.991  1.00 34.520          H  
ATOM   6731 1HG  PRO A 429     -32.055  59.473  87.665  1.00 34.520          H  
ATOM   6732 2HG  PRO A 429     -32.955  60.966  87.954  1.00 34.520          H  
ATOM   6733 1HD  PRO A 429     -33.973  58.335  86.767  1.00 34.520          H  
ATOM   6734 2HD  PRO A 429     -34.749  59.570  87.891  1.00 34.520          H  
ATOM   6735  N   TRP A 430     -33.309  61.554  82.823  1.00 19.170          N  
ATOM   6736  CA  TRP A 430     -33.129  61.293  81.387  1.00 18.970          C  
ATOM   6737  C   TRP A 430     -31.688  60.937  81.042  1.00 19.340          C  
ATOM   6738  O   TRP A 430     -31.337  60.719  79.882  1.00 19.800          O  
ATOM   6739  CB  TRP A 430     -33.560  62.507  80.574  1.00 26.640          C  
ATOM   6740  CG  TRP A 430     -32.947  63.785  81.039  1.00 26.640          C  
ATOM   6741  CD1 TRP A 430     -33.522  64.677  81.888  1.00 26.640          C  
ATOM   6742  CD2 TRP A 430     -31.651  64.343  80.694  1.00 26.640          C  
ATOM   6743  NE1 TRP A 430     -32.694  65.734  82.091  1.00 26.640          N  
ATOM   6744  CE2 TRP A 430     -31.546  65.550  81.362  1.00 26.640          C  
ATOM   6745  CE3 TRP A 430     -30.594  63.921  79.875  1.00 26.640          C  
ATOM   6746  CZ2 TRP A 430     -30.434  66.351  81.244  1.00 26.640          C  
ATOM   6747  CZ3 TRP A 430     -29.479  64.717  79.766  1.00 26.640          C  
ATOM   6748  CH2 TRP A 430     -29.400  65.904  80.429  1.00 26.640          C  
ATOM   6749  H   TRP A 430     -33.218  62.503  83.156  1.00 23.000          H  
ATOM   6750  HA  TRP A 430     -33.762  60.451  81.111  1.00 22.760          H  
ATOM   6751 1HB  TRP A 430     -33.290  62.359  79.530  1.00 31.970          H  
ATOM   6752 2HB  TRP A 430     -34.643  62.609  80.622  1.00 31.970          H  
ATOM   6753  HD1 TRP A 430     -34.509  64.563  82.339  1.00 31.970          H  
ATOM   6754  HE1 TRP A 430     -32.891  66.534  82.676  1.00 31.970          H  
ATOM   6755  HE3 TRP A 430     -30.647  62.983  79.335  1.00 31.970          H  
ATOM   6756  HZ2 TRP A 430     -30.349  67.302  81.770  1.00 31.970          H  
ATOM   6757  HZ3 TRP A 430     -28.665  64.377  79.131  1.00 31.970          H  
ATOM   6758  HH2 TRP A 430     -28.505  66.513  80.320  1.00 31.970          H  
ATOM   6759  N   TYR A 431     -30.866  60.912  82.064  1.00 19.200          N  
ATOM   6760  CA  TYR A 431     -29.449  60.654  81.978  1.00 19.580          C  
ATOM   6761  C   TYR A 431     -29.187  59.159  81.820  1.00 19.130          C  
ATOM   6762  O   TYR A 431     -30.004  58.350  82.258  1.00 18.360          O  
ATOM   6763  CB  TYR A 431     -28.795  61.147  83.264  1.00 27.260          C  
ATOM   6764  CG  TYR A 431     -28.745  62.634  83.423  1.00 27.260          C  
ATOM   6765  CD1 TYR A 431     -29.779  63.293  84.065  1.00 27.260          C  
ATOM   6766  CD2 TYR A 431     -27.647  63.336  82.972  1.00 27.260          C  
ATOM   6767  CE1 TYR A 431     -29.711  64.649  84.258  1.00 27.260          C  
ATOM   6768  CE2 TYR A 431     -27.575  64.695  83.165  1.00 27.260          C  
ATOM   6769  CZ  TYR A 431     -28.599  65.353  83.811  1.00 27.260          C  
ATOM   6770  OH  TYR A 431     -28.521  66.716  84.015  1.00 27.260          O  
ATOM   6771  H   TYR A 431     -31.273  61.089  82.968  1.00 23.040          H  
ATOM   6772  HA  TYR A 431     -29.069  61.201  81.118  1.00 23.500          H  
ATOM   6773 1HB  TYR A 431     -29.348  60.740  84.112  1.00 32.710          H  
ATOM   6774 2HB  TYR A 431     -27.782  60.756  83.339  1.00 32.710          H  
ATOM   6775  HD1 TYR A 431     -30.637  62.743  84.419  1.00 32.710          H  
ATOM   6776  HD2 TYR A 431     -26.832  62.815  82.472  1.00 32.710          H  
ATOM   6777  HE1 TYR A 431     -30.523  65.167  84.765  1.00 32.710          H  
ATOM   6778  HE2 TYR A 431     -26.705  65.250  82.815  1.00 32.710          H  
ATOM   6779  HH  TYR A 431     -27.704  67.050  83.638  1.00 32.710          H  
ATOM   6780  N   PRO A 432     -28.088  58.754  81.161  1.00 19.620          N  
ATOM   6781  CA  PRO A 432     -27.657  57.377  81.053  1.00 19.330          C  
ATOM   6782  C   PRO A 432     -27.292  56.911  82.449  1.00 18.800          C  
ATOM   6783  O   PRO A 432     -26.835  57.721  83.258  1.00 18.990          O  
ATOM   6784  CB  PRO A 432     -26.451  57.458  80.111  1.00 28.990          C  
ATOM   6785  CG  PRO A 432     -25.946  58.886  80.251  1.00 28.990          C  
ATOM   6786  CD  PRO A 432     -27.190  59.726  80.507  1.00 28.990          C  
ATOM   6787  HA  PRO A 432     -28.472  56.768  80.630  1.00 23.200          H  
ATOM   6788 1HB  PRO A 432     -25.698  56.711  80.408  1.00 34.790          H  
ATOM   6789 2HB  PRO A 432     -26.757  57.211  79.084  1.00 34.790          H  
ATOM   6790 1HG  PRO A 432     -25.228  58.945  81.086  1.00 34.790          H  
ATOM   6791 2HG  PRO A 432     -25.402  59.190  79.343  1.00 34.790          H  
ATOM   6792 1HD  PRO A 432     -26.910  60.541  81.178  1.00 34.790          H  
ATOM   6793 2HD  PRO A 432     -27.631  60.087  79.562  1.00 34.790          H  
ATOM   6794  N   GLY A 433     -27.454  55.629  82.734  1.00 18.230          N  
ATOM   6795  CA  GLY A 433     -27.122  55.141  84.059  1.00 17.820          C  
ATOM   6796  C   GLY A 433     -27.428  53.653  84.212  1.00 17.960          C  
ATOM   6797  O   GLY A 433     -27.604  52.956  83.209  1.00 18.080          O  
ATOM   6798  H   GLY A 433     -27.826  54.996  82.038  1.00 21.880          H  
ATOM   6799 1HA  GLY A 433     -26.062  55.325  84.237  1.00 21.380          H  
ATOM   6800 2HA  GLY A 433     -27.686  55.723  84.787  1.00 21.380          H  
ATOM   6801  N   PRO A 434     -27.425  53.148  85.459  1.00 18.010          N  
ATOM   6802  CA  PRO A 434     -27.671  51.775  85.875  1.00 18.230          C  
ATOM   6803  C   PRO A 434     -29.046  51.291  85.469  1.00 18.410          C  
ATOM   6804  O   PRO A 434     -29.974  52.080  85.285  1.00 18.210          O  
ATOM   6805  CB  PRO A 434     -27.549  51.843  87.403  1.00 27.340          C  
ATOM   6806  CG  PRO A 434     -26.703  53.063  87.670  1.00 27.340          C  
ATOM   6807  CD  PRO A 434     -27.097  54.045  86.593  1.00 27.340          C  
ATOM   6808  HA  PRO A 434     -26.916  51.121  85.434  1.00 21.880          H  
ATOM   6809 1HB  PRO A 434     -28.555  51.902  87.853  1.00 32.810          H  
ATOM   6810 2HB  PRO A 434     -27.091  50.911  87.779  1.00 32.810          H  
ATOM   6811 1HG  PRO A 434     -26.901  53.447  88.685  1.00 32.810          H  
ATOM   6812 2HG  PRO A 434     -25.635  52.798  87.635  1.00 32.810          H  
ATOM   6813 1HD  PRO A 434     -27.987  54.620  86.902  1.00 32.810          H  
ATOM   6814 2HD  PRO A 434     -26.234  54.688  86.387  1.00 32.810          H  
ATOM   6815  N   TYR A 435     -29.140  49.989  85.310  1.00 18.870          N  
ATOM   6816  CA  TYR A 435     -30.357  49.304  84.919  1.00 19.160          C  
ATOM   6817  C   TYR A 435     -31.321  49.117  86.069  1.00 18.580          C  
ATOM   6818  O   TYR A 435     -31.011  49.371  87.231  1.00 18.180          O  
ATOM   6819  CB  TYR A 435     -30.043  47.931  84.342  1.00 26.710          C  
ATOM   6820  CG  TYR A 435     -29.344  47.926  83.038  1.00 26.710          C  
ATOM   6821  CD1 TYR A 435     -27.973  47.736  82.996  1.00 26.710          C  
ATOM   6822  CD2 TYR A 435     -30.069  48.063  81.867  1.00 26.710          C  
ATOM   6823  CE1 TYR A 435     -27.332  47.689  81.778  1.00 26.710          C  
ATOM   6824  CE2 TYR A 435     -29.425  48.020  80.656  1.00 26.710          C  
ATOM   6825  CZ  TYR A 435     -28.065  47.832  80.608  1.00 26.710          C  
ATOM   6826  OH  TYR A 435     -27.428  47.782  79.391  1.00 26.710          O  
ATOM   6827  H   TYR A 435     -28.308  49.428  85.498  1.00 22.640          H  
ATOM   6828  HA  TYR A 435     -30.861  49.901  84.162  1.00 22.990          H  
ATOM   6829 1HB  TYR A 435     -29.440  47.383  85.039  1.00 32.050          H  
ATOM   6830 2HB  TYR A 435     -30.969  47.368  84.228  1.00 32.050          H  
ATOM   6831  HD1 TYR A 435     -27.404  47.615  83.921  1.00 32.050          H  
ATOM   6832  HD2 TYR A 435     -31.149  48.202  81.910  1.00 32.050          H  
ATOM   6833  HE1 TYR A 435     -26.256  47.535  81.733  1.00 32.050          H  
ATOM   6834  HE2 TYR A 435     -29.985  48.128  79.733  1.00 32.050          H  
ATOM   6835  HH  TYR A 435     -26.488  47.626  79.528  1.00 32.050          H  
ATOM   6836  N   ILE A 436     -32.536  48.755  85.732  1.00 18.610          N  
ATOM   6837  CA  ILE A 436     -33.492  48.358  86.734  1.00 18.160          C  
ATOM   6838  C   ILE A 436     -33.139  46.901  86.953  1.00 18.460          C  
ATOM   6839  O   ILE A 436     -33.149  46.135  85.998  1.00 18.920          O  
ATOM   6840  CB  ILE A 436     -34.904  48.483  86.185  1.00 25.600          C  
ATOM   6841  CG1 ILE A 436     -35.188  49.952  85.824  1.00 25.600          C  
ATOM   6842  CG2 ILE A 436     -35.902  47.931  87.225  1.00 25.600          C  
ATOM   6843  CD1 ILE A 436     -36.392  50.126  84.952  1.00 25.600          C  
ATOM   6844  H   ILE A 436     -32.777  48.647  84.758  1.00 22.330          H  
ATOM   6845  HA  ILE A 436     -33.356  48.926  87.653  1.00 21.790          H  
ATOM   6846  HB  ILE A 436     -34.970  47.914  85.269  1.00 30.720          H  
ATOM   6847 1HG1 ILE A 436     -35.346  50.514  86.743  1.00 30.720          H  
ATOM   6848 2HG1 ILE A 436     -34.329  50.374  85.306  1.00 30.720          H  
ATOM   6849 1HG2 ILE A 436     -36.902  47.991  86.851  1.00 30.720          H  
ATOM   6850 2HG2 ILE A 436     -35.676  46.883  87.442  1.00 30.720          H  
ATOM   6851 3HG2 ILE A 436     -35.826  48.511  88.144  1.00 30.720          H  
ATOM   6852 1HD1 ILE A 436     -36.536  51.181  84.736  1.00 30.720          H  
ATOM   6853 2HD1 ILE A 436     -36.216  49.585  84.037  1.00 30.720          H  
ATOM   6854 3HD1 ILE A 436     -37.273  49.738  85.420  1.00 30.720          H  
ATOM   6855  N   TYR A 437     -32.822  46.499  88.167  1.00 18.240          N  
ATOM   6856  CA  TYR A 437     -32.370  45.127  88.325  1.00 18.520          C  
ATOM   6857  C   TYR A 437     -33.493  44.172  88.690  1.00 18.380          C  
ATOM   6858  O   TYR A 437     -34.469  44.541  89.340  1.00 17.970          O  
ATOM   6859  CB  TYR A 437     -31.193  45.089  89.299  1.00 25.820          C  
ATOM   6860  CG  TYR A 437     -30.023  45.845  88.688  1.00 25.820          C  
ATOM   6861  CD1 TYR A 437     -29.830  47.157  89.034  1.00 25.820          C  
ATOM   6862  CD2 TYR A 437     -29.199  45.252  87.739  1.00 25.820          C  
ATOM   6863  CE1 TYR A 437     -28.844  47.895  88.446  1.00 25.820          C  
ATOM   6864  CE2 TYR A 437     -28.199  45.997  87.146  1.00 25.820          C  
ATOM   6865  CZ  TYR A 437     -28.040  47.335  87.497  1.00 25.820          C  
ATOM   6866  OH  TYR A 437     -27.072  48.121  86.904  1.00 25.820          O  
ATOM   6867  H   TYR A 437     -32.847  47.140  88.946  1.00 21.890          H  
ATOM   6868  HA  TYR A 437     -31.980  44.790  87.365  1.00 22.220          H  
ATOM   6869 1HB  TYR A 437     -31.463  45.549  90.249  1.00 30.980          H  
ATOM   6870 2HB  TYR A 437     -30.887  44.060  89.492  1.00 30.980          H  
ATOM   6871  HD1 TYR A 437     -30.481  47.627  89.768  1.00 30.980          H  
ATOM   6872  HD2 TYR A 437     -29.353  44.215  87.453  1.00 30.980          H  
ATOM   6873  HE1 TYR A 437     -28.721  48.942  88.719  1.00 30.980          H  
ATOM   6874  HE2 TYR A 437     -27.551  45.547  86.390  1.00 30.980          H  
ATOM   6875  HH  TYR A 437     -26.350  47.542  86.599  1.00 30.980          H  
ATOM   6876  N   LEU A 438     -33.323  42.922  88.253  1.00 18.760          N  
ATOM   6877  CA  LEU A 438     -34.262  41.818  88.472  1.00 18.660          C  
ATOM   6878  C   LEU A 438     -33.971  41.093  89.783  1.00 18.630          C  
ATOM   6879  O   LEU A 438     -34.637  40.123  90.149  1.00 18.610          O  
ATOM   6880  CB  LEU A 438     -34.088  40.801  87.334  1.00 26.160          C  
ATOM   6881  CG  LEU A 438     -34.330  41.302  85.882  1.00 26.160          C  
ATOM   6882  CD1 LEU A 438     -33.986  40.202  84.929  1.00 26.160          C  
ATOM   6883  CD2 LEU A 438     -35.756  41.709  85.675  1.00 26.160          C  
ATOM   6884  H   LEU A 438     -32.482  42.735  87.721  1.00 22.510          H  
ATOM   6885  HA  LEU A 438     -35.275  42.213  88.511  1.00 22.390          H  
ATOM   6886 1HB  LEU A 438     -33.073  40.406  87.382  1.00 31.400          H  
ATOM   6887 2HB  LEU A 438     -34.774  39.978  87.513  1.00 31.400          H  
ATOM   6888  HG  LEU A 438     -33.676  42.152  85.674  1.00 31.400          H  
ATOM   6889 1HD1 LEU A 438     -34.138  40.558  83.920  1.00 31.400          H  
ATOM   6890 2HD1 LEU A 438     -32.952  39.912  85.053  1.00 31.400          H  
ATOM   6891 3HD1 LEU A 438     -34.618  39.337  85.102  1.00 31.400          H  
ATOM   6892 1HD2 LEU A 438     -35.878  42.039  84.648  1.00 31.400          H  
ATOM   6893 2HD2 LEU A 438     -36.405  40.856  85.863  1.00 31.400          H  
ATOM   6894 3HD2 LEU A 438     -36.008  42.520  86.347  1.00 31.400          H  
ATOM   6895  N   SER A 439     -32.926  41.555  90.440  1.00 18.720          N  
ATOM   6896  CA  SER A 439     -32.364  41.025  91.668  1.00 18.750          C  
ATOM   6897  C   SER A 439     -31.602  42.100  92.413  1.00 18.400          C  
ATOM   6898  O   SER A 439     -31.657  43.279  92.075  1.00 18.670          O  
ATOM   6899  CB  SER A 439     -31.385  39.909  91.340  1.00 26.240          C  
ATOM   6900  OG  SER A 439     -30.937  39.254  92.498  1.00 26.240          O  
ATOM   6901  H   SER A 439     -32.473  42.364  90.045  1.00 22.460          H  
ATOM   6902  HA  SER A 439     -33.169  40.653  92.301  1.00 22.500          H  
ATOM   6903 1HB  SER A 439     -31.860  39.189  90.675  1.00 31.490          H  
ATOM   6904 2HB  SER A 439     -30.539  40.323  90.801  1.00 31.490          H  
ATOM   6905  HG  SER A 439     -30.055  38.884  92.246  1.00 31.490          H  
ATOM   6906  N   ASP A 440     -30.841  41.665  93.414  1.00 17.870          N  
ATOM   6907  CA  ASP A 440     -29.964  42.549  94.191  1.00 17.540          C  
ATOM   6908  C   ASP A 440     -28.591  42.534  93.511  1.00 17.410          C  
ATOM   6909  O   ASP A 440     -27.621  43.144  93.965  1.00 17.300          O  
ATOM   6910  CB  ASP A 440     -29.836  42.052  95.628  1.00 24.690          C  
ATOM   6911  CG  ASP A 440     -31.138  42.129  96.425  1.00 24.690          C  
ATOM   6912  OD1 ASP A 440     -31.963  42.974  96.156  1.00 24.690          O  
ATOM   6913  OD2 ASP A 440     -31.296  41.316  97.299  1.00 24.690          O  
ATOM   6914  H   ASP A 440     -30.876  40.671  93.624  1.00 21.440          H  
ATOM   6915  HA  ASP A 440     -30.360  43.564  94.177  1.00 21.050          H  
ATOM   6916 1HB  ASP A 440     -29.492  41.015  95.622  1.00 29.630          H  
ATOM   6917 2HB  ASP A 440     -29.079  42.641  96.145  1.00 29.630          H  
ATOM   6918  N   THR A 441     -28.567  41.771  92.429  1.00 17.490          N  
ATOM   6919  CA  THR A 441     -27.505  41.446  91.512  1.00 17.480          C  
ATOM   6920  C   THR A 441     -27.956  41.682  90.057  1.00 16.860          C  
ATOM   6921  O   THR A 441     -29.043  42.210  89.798  1.00 17.380          O  
ATOM   6922  CB  THR A 441     -27.036  40.000  91.752  1.00 24.480          C  
ATOM   6923  OG1 THR A 441     -28.128  39.052  91.514  1.00 24.480          O  
ATOM   6924  CG2 THR A 441     -26.547  39.872  93.159  1.00 24.480          C  
ATOM   6925  H   THR A 441     -29.438  41.329  92.205  1.00 20.990          H  
ATOM   6926  HA  THR A 441     -26.659  42.088  91.723  1.00 20.980          H  
ATOM   6927  HB  THR A 441     -26.212  39.776  91.075  1.00 29.370          H  
ATOM   6928  HG1 THR A 441     -27.767  38.118  91.520  1.00 29.370          H  
ATOM   6929 1HG2 THR A 441     -26.179  38.881  93.294  1.00 29.370          H  
ATOM   6930 2HG2 THR A 441     -25.736  40.575  93.327  1.00 29.370          H  
ATOM   6931 3HG2 THR A 441     -27.339  40.065  93.868  1.00 29.370          H  
ATOM   6932  N   THR A 442     -27.087  41.365  89.105  1.00 15.810          N  
ATOM   6933  CA  THR A 442     -27.365  41.548  87.681  1.00 15.230          C  
ATOM   6934  C   THR A 442     -28.302  40.498  87.116  1.00 14.580          C  
ATOM   6935  O   THR A 442     -28.532  39.469  87.746  1.00 14.120          O  
ATOM   6936  CB  THR A 442     -26.051  41.485  86.892  1.00 21.550          C  
ATOM   6937  OG1 THR A 442     -25.397  40.201  87.147  1.00 21.550          O  
ATOM   6938  CG2 THR A 442     -25.125  42.616  87.307  1.00 21.550          C  
ATOM   6939  H   THR A 442     -26.205  40.937  89.356  1.00 18.970          H  
ATOM   6940  HA  THR A 442     -27.820  42.524  87.534  1.00 18.280          H  
ATOM   6941  HB  THR A 442     -26.270  41.573  85.825  1.00 25.860          H  
ATOM   6942  HG1 THR A 442     -25.960  39.390  86.900  1.00 25.860          H  
ATOM   6943 1HG2 THR A 442     -24.199  42.562  86.736  1.00 25.860          H  
ATOM   6944 2HG2 THR A 442     -25.612  43.576  87.118  1.00 25.860          H  
ATOM   6945 3HG2 THR A 442     -24.898  42.524  88.353  1.00 25.860          H  
ATOM   6946  N   ALA A 443     -28.850  40.734  85.910  1.00 14.600          N  
ATOM   6947  CA  ALA A 443     -29.655  39.699  85.266  1.00 14.020          C  
ATOM   6948  C   ALA A 443     -28.789  38.484  85.028  1.00 13.050          C  
ATOM   6949  O   ALA A 443     -29.249  37.349  85.147  1.00 12.430          O  
ATOM   6950  CB  ALA A 443     -30.249  40.177  83.960  1.00 19.860          C  
ATOM   6951  H   ALA A 443     -28.711  41.628  85.422  1.00 17.520          H  
ATOM   6952  HA  ALA A 443     -30.460  39.422  85.945  1.00 16.820          H  
ATOM   6953 1HB  ALA A 443     -30.847  39.383  83.530  1.00 23.830          H  
ATOM   6954 2HB  ALA A 443     -30.880  41.041  84.157  1.00 23.830          H  
ATOM   6955 3HB  ALA A 443     -29.455  40.454  83.271  1.00 23.830          H  
ATOM   6956  N   ALA A 444     -27.519  38.724  84.667  1.00 12.970          N  
ATOM   6957  CA  ALA A 444     -26.601  37.622  84.487  1.00 12.180          C  
ATOM   6958  C   ALA A 444     -26.530  36.943  85.819  1.00 11.950          C  
ATOM   6959  O   ALA A 444     -26.283  37.618  86.826  1.00 11.490          O  
ATOM   6960  CB  ALA A 444     -25.239  38.097  84.016  1.00 17.370          C  
ATOM   6961  H   ALA A 444     -27.194  39.675  84.558  1.00 15.560          H  
ATOM   6962  HA  ALA A 444     -26.977  36.921  83.773  1.00 14.620          H  
ATOM   6963 1HB  ALA A 444     -24.582  37.235  83.927  1.00 20.840          H  
ATOM   6964 2HB  ALA A 444     -25.336  38.583  83.043  1.00 20.840          H  
ATOM   6965 3HB  ALA A 444     -24.823  38.796  84.737  1.00 20.840          H  
ATOM   6966  N   GLY A 445     -26.675  35.622  85.819  1.00 12.400          N  
ATOM   6967  CA  GLY A 445     -26.615  34.868  87.056  1.00 12.410          C  
ATOM   6968  C   GLY A 445     -25.171  34.650  87.429  1.00 11.810          C  
ATOM   6969  O   GLY A 445     -24.277  35.263  86.847  1.00 11.650          O  
ATOM   6970  H   GLY A 445     -26.920  35.155  84.940  1.00 14.880          H  
ATOM   6971 1HA  GLY A 445     -27.132  35.408  87.850  1.00 14.890          H  
ATOM   6972 2HA  GLY A 445     -27.120  33.908  86.935  1.00 14.890          H  
ATOM   6973  N   GLN A 446     -24.930  33.845  88.447  1.00 11.600          N  
ATOM   6974  CA  GLN A 446     -23.561  33.607  88.873  1.00 11.160          C  
ATOM   6975  C   GLN A 446     -23.354  32.126  89.169  1.00 10.650          C  
ATOM   6976  O   GLN A 446     -22.498  31.750  89.986  1.00 10.430          O  
ATOM   6977  CB  GLN A 446     -23.203  34.478  90.076  1.00 15.800          C  
ATOM   6978  CG  GLN A 446     -23.295  36.009  89.840  1.00 15.800          C  
ATOM   6979  CD  GLN A 446     -22.953  36.842  91.084  1.00 15.800          C  
ATOM   6980  OE1 GLN A 446     -21.780  36.920  91.459  1.00 15.800          O  
ATOM   6981  NE2 GLN A 446     -23.979  37.440  91.714  1.00 15.800          N  
ATOM   6982  H   GLN A 446     -25.722  33.355  88.891  1.00 13.920          H  
ATOM   6983  HA  GLN A 446     -22.889  33.872  88.057  1.00 13.390          H  
ATOM   6984 1HB  GLN A 446     -23.860  34.251  90.836  1.00 18.960          H  
ATOM   6985 2HB  GLN A 446     -22.199  34.243  90.423  1.00 18.960          H  
ATOM   6986 1HG  GLN A 446     -22.609  36.287  89.038  1.00 18.960          H  
ATOM   6987 2HG  GLN A 446     -24.315  36.261  89.557  1.00 18.960          H  
ATOM   6988 1HE2 GLN A 446     -23.833  38.006  92.573  1.00 18.960          H  
ATOM   6989 2HE2 GLN A 446     -24.915  37.309  91.374  1.00 18.960          H  
ATOM   6990  N   GLN A 447     -24.139  31.274  88.508  1.00 10.530          N  
ATOM   6991  CA  GLN A 447     -24.021  29.836  88.691  1.00 10.140          C  
ATOM   6992  C   GLN A 447     -24.100  29.440  90.156  1.00 10.040          C  
ATOM   6993  O   GLN A 447     -25.178  29.166  90.677  1.00  9.670          O  
ATOM   6994  CB  GLN A 447     -22.767  29.304  88.010  1.00 14.350          C  
ATOM   6995  CG  GLN A 447     -22.798  29.540  86.527  1.00 14.350          C  
ATOM   6996  CD  GLN A 447     -23.877  28.816  85.787  1.00 14.350          C  
ATOM   6997  OE1 GLN A 447     -25.016  29.290  85.692  1.00 14.350          O  
ATOM   6998  NE2 GLN A 447     -23.528  27.667  85.231  1.00 14.350          N  
ATOM   6999  H   GLN A 447     -24.835  31.636  87.866  1.00 12.640          H  
ATOM   7000  HA  GLN A 447     -24.878  29.371  88.205  1.00 12.170          H  
ATOM   7001 1HB  GLN A 447     -21.876  29.785  88.405  1.00 17.220          H  
ATOM   7002 2HB  GLN A 447     -22.679  28.230  88.186  1.00 17.220          H  
ATOM   7003 1HG  GLN A 447     -22.938  30.593  86.371  1.00 17.220          H  
ATOM   7004 2HG  GLN A 447     -21.882  29.222  86.104  1.00 17.220          H  
ATOM   7005 1HE2 GLN A 447     -24.200  27.139  84.710  1.00 17.220          H  
ATOM   7006 2HE2 GLN A 447     -22.566  27.316  85.313  1.00 17.220          H  
ATOM   7007  N   LEU A 448     -22.947  29.305  90.798  1.00 10.450          N  
ATOM   7008  CA  LEU A 448     -22.890  28.811  92.164  1.00 10.510          C  
ATOM   7009  C   LEU A 448     -23.699  29.702  93.111  1.00 10.350          C  
ATOM   7010  O   LEU A 448     -24.263  29.196  94.087  1.00 10.690          O  
ATOM   7011  CB  LEU A 448     -21.427  28.753  92.639  1.00 14.690          C  
ATOM   7012  CG  LEU A 448     -20.483  27.714  91.924  1.00 14.690          C  
ATOM   7013  CD1 LEU A 448     -19.055  27.909  92.438  1.00 14.690          C  
ATOM   7014  CD2 LEU A 448     -20.946  26.289  92.169  1.00 14.690          C  
ATOM   7015  H   LEU A 448     -22.109  29.622  90.337  1.00 12.540          H  
ATOM   7016  HA  LEU A 448     -23.333  27.822  92.193  1.00 12.610          H  
ATOM   7017 1HB  LEU A 448     -20.990  29.740  92.498  1.00 17.630          H  
ATOM   7018 2HB  LEU A 448     -21.424  28.530  93.704  1.00 17.630          H  
ATOM   7019  HG  LEU A 448     -20.482  27.907  90.856  1.00 17.630          H  
ATOM   7020 1HD1 LEU A 448     -18.388  27.212  91.934  1.00 17.630          H  
ATOM   7021 2HD1 LEU A 448     -18.727  28.927  92.237  1.00 17.630          H  
ATOM   7022 3HD1 LEU A 448     -19.020  27.726  93.510  1.00 17.630          H  
ATOM   7023 1HD2 LEU A 448     -20.267  25.602  91.661  1.00 17.630          H  
ATOM   7024 2HD2 LEU A 448     -20.940  26.079  93.239  1.00 17.630          H  
ATOM   7025 3HD2 LEU A 448     -21.947  26.141  91.779  1.00 17.630          H  
ATOM   7026  N   ASP A 449     -23.740  31.018  92.861  1.00  9.930          N  
ATOM   7027  CA  ASP A 449     -24.549  31.888  93.722  1.00  9.810          C  
ATOM   7028  C   ASP A 449     -25.074  33.125  93.005  1.00 10.120          C  
ATOM   7029  O   ASP A 449     -24.441  34.186  93.029  1.00 10.470          O  
ATOM   7030  CB  ASP A 449     -23.785  32.361  94.959  1.00 13.780          C  
ATOM   7031  CG  ASP A 449     -24.717  33.167  95.904  1.00 13.780          C  
ATOM   7032  OD1 ASP A 449     -25.905  33.265  95.572  1.00 13.780          O  
ATOM   7033  OD2 ASP A 449     -24.256  33.685  96.910  1.00 13.780          O  
ATOM   7034  H   ASP A 449     -23.241  31.394  92.046  1.00 11.920          H  
ATOM   7035  HA  ASP A 449     -25.411  31.312  94.059  1.00 11.770          H  
ATOM   7036 1HB  ASP A 449     -23.400  31.495  95.501  1.00 16.540          H  
ATOM   7037 2HB  ASP A 449     -22.938  32.967  94.657  1.00 16.540          H  
ATOM   7038  N   ASP A 450     -26.287  33.025  92.460  1.00 10.080          N  
ATOM   7039  CA  ASP A 450     -26.923  34.090  91.674  1.00 10.360          C  
ATOM   7040  C   ASP A 450     -27.146  35.394  92.427  1.00  9.880          C  
ATOM   7041  O   ASP A 450     -27.416  36.424  91.791  1.00  9.820          O  
ATOM   7042  CB  ASP A 450     -28.286  33.652  91.115  1.00 14.390          C  
ATOM   7043  CG  ASP A 450     -28.257  32.679  89.915  1.00 14.390          C  
ATOM   7044  OD1 ASP A 450     -27.227  32.519  89.270  1.00 14.390          O  
ATOM   7045  OD2 ASP A 450     -29.288  32.115  89.644  1.00 14.390          O  
ATOM   7046  H   ASP A 450     -26.752  32.128  92.531  1.00 12.100          H  
ATOM   7047  HA  ASP A 450     -26.273  34.314  90.834  1.00 12.430          H  
ATOM   7048 1HB  ASP A 450     -28.858  33.183  91.917  1.00 17.270          H  
ATOM   7049 2HB  ASP A 450     -28.845  34.539  90.814  1.00 17.270          H  
ATOM   7050  N   ILE A 451     -27.122  35.350  93.766  1.00  9.640          N  
ATOM   7051  CA  ILE A 451     -27.377  36.549  94.538  1.00  9.270          C  
ATOM   7052  C   ILE A 451     -26.157  36.997  95.331  1.00  9.100          C  
ATOM   7053  O   ILE A 451     -26.281  37.802  96.257  1.00  9.430          O  
ATOM   7054  CB  ILE A 451     -28.604  36.388  95.457  1.00 13.130          C  
ATOM   7055  CG1 ILE A 451     -28.389  35.212  96.448  1.00 13.130          C  
ATOM   7056  CG2 ILE A 451     -29.847  36.188  94.573  1.00 13.130          C  
ATOM   7057  CD1 ILE A 451     -29.410  35.130  97.574  1.00 13.130          C  
ATOM   7058  H   ILE A 451     -26.845  34.483  94.263  1.00 11.570          H  
ATOM   7059  HA  ILE A 451     -27.634  37.338  93.847  1.00 11.120          H  
ATOM   7060  HB  ILE A 451     -28.732  37.294  96.051  1.00 15.750          H  
ATOM   7061 1HG1 ILE A 451     -28.412  34.276  95.890  1.00 15.750          H  
ATOM   7062 2HG1 ILE A 451     -27.395  35.310  96.898  1.00 15.750          H  
ATOM   7063 1HG2 ILE A 451     -30.739  36.098  95.181  1.00 15.750          H  
ATOM   7064 2HG2 ILE A 451     -29.952  37.048  93.911  1.00 15.750          H  
ATOM   7065 3HG2 ILE A 451     -29.728  35.287  93.975  1.00 15.750          H  
ATOM   7066 1HD1 ILE A 451     -29.164  34.282  98.212  1.00 15.750          H  
ATOM   7067 2HD1 ILE A 451     -29.372  36.049  98.160  1.00 15.750          H  
ATOM   7068 3HD1 ILE A 451     -30.406  34.996  97.173  1.00 15.750          H  
ATOM   7069  N   ALA A 452     -24.973  36.513  94.951  1.00  8.710          N  
ATOM   7070  CA  ALA A 452     -23.757  36.963  95.608  1.00  8.680          C  
ATOM   7071  C   ALA A 452     -23.653  38.467  95.414  1.00  9.310          C  
ATOM   7072  O   ALA A 452     -23.835  38.957  94.297  1.00  9.770          O  
ATOM   7073  CB  ALA A 452     -22.538  36.261  95.041  1.00 12.160          C  
ATOM   7074  H   ALA A 452     -24.922  35.819  94.198  1.00 10.450          H  
ATOM   7075  HA  ALA A 452     -23.834  36.745  96.672  1.00 10.420          H  
ATOM   7076 1HB  ALA A 452     -21.646  36.617  95.546  1.00 14.600          H  
ATOM   7077 2HB  ALA A 452     -22.642  35.198  95.192  1.00 14.600          H  
ATOM   7078 3HB  ALA A 452     -22.457  36.466  93.983  1.00 14.600          H  
ATOM   7079  N   ASN A 453     -23.239  39.189  96.453  1.00  9.440          N  
ATOM   7080  CA  ASN A 453     -23.160  40.649  96.385  1.00 10.090          C  
ATOM   7081  C   ASN A 453     -21.967  41.144  95.570  1.00 10.140          C  
ATOM   7082  O   ASN A 453     -20.809  41.008  95.974  1.00  9.650          O  
ATOM   7083  CB  ASN A 453     -23.141  41.223  97.795  1.00 13.870          C  
ATOM   7084  CG  ASN A 453     -23.203  42.739  97.853  1.00 13.870          C  
ATOM   7085  OD1 ASN A 453     -22.856  43.445  96.905  1.00 13.870          O  
ATOM   7086  ND2 ASN A 453     -23.657  43.249  98.975  1.00 13.870          N  
ATOM   7087  H   ASN A 453     -23.053  38.722  97.329  1.00 11.330          H  
ATOM   7088  HA  ASN A 453     -24.059  41.010  95.881  1.00 12.110          H  
ATOM   7089 1HB  ASN A 453     -23.987  40.821  98.353  1.00 16.640          H  
ATOM   7090 2HB  ASN A 453     -22.234  40.896  98.302  1.00 16.640          H  
ATOM   7091 1HD2 ASN A 453     -23.728  44.242  99.083  1.00 16.640          H  
ATOM   7092 2HD2 ASN A 453     -23.932  42.645  99.724  1.00 16.640          H  
ATOM   7093  N   VAL A 454     -22.286  41.658  94.385  1.00 10.870          N  
ATOM   7094  CA  VAL A 454     -21.334  42.132  93.392  1.00 11.170          C  
ATOM   7095  C   VAL A 454     -21.718  43.502  92.862  1.00 11.760          C  
ATOM   7096  O   VAL A 454     -22.858  43.930  93.017  1.00 12.140          O  
ATOM   7097  CB  VAL A 454     -21.275  41.145  92.214  1.00 15.520          C  
ATOM   7098  CG1 VAL A 454     -20.804  39.787  92.704  1.00 15.520          C  
ATOM   7099  CG2 VAL A 454     -22.697  41.027  91.565  1.00 15.520          C  
ATOM   7100  H   VAL A 454     -23.273  41.723  94.175  1.00 13.040          H  
ATOM   7101  HA  VAL A 454     -20.351  42.199  93.858  1.00 13.400          H  
ATOM   7102  HB  VAL A 454     -20.559  41.508  91.476  1.00 18.620          H  
ATOM   7103 1HG1 VAL A 454     -20.745  39.106  91.873  1.00 18.620          H  
ATOM   7104 2HG1 VAL A 454     -19.822  39.886  93.157  1.00 18.620          H  
ATOM   7105 3HG1 VAL A 454     -21.493  39.390  93.435  1.00 18.620          H  
ATOM   7106 1HG2 VAL A 454     -22.669  40.335  90.733  1.00 18.620          H  
ATOM   7107 2HG2 VAL A 454     -23.404  40.658  92.307  1.00 18.620          H  
ATOM   7108 3HG2 VAL A 454     -23.028  42.002  91.201  1.00 18.620          H  
ATOM   7109  N   ALA A 455     -20.787  44.185  92.201  1.00 11.950          N  
ATOM   7110  CA  ALA A 455     -21.160  45.418  91.525  1.00 12.580          C  
ATOM   7111  C   ALA A 455     -22.165  45.066  90.445  1.00 12.830          C  
ATOM   7112  O   ALA A 455     -21.991  44.067  89.747  1.00 12.480          O  
ATOM   7113  CB  ALA A 455     -19.948  46.108  90.918  1.00 17.360          C  
ATOM   7114  H   ALA A 455     -19.846  43.824  92.128  1.00 14.340          H  
ATOM   7115  HA  ALA A 455     -21.639  46.082  92.246  1.00 15.100          H  
ATOM   7116 1HB  ALA A 455     -20.262  47.017  90.421  1.00 20.830          H  
ATOM   7117 2HB  ALA A 455     -19.235  46.352  91.704  1.00 20.830          H  
ATOM   7118 3HB  ALA A 455     -19.476  45.443  90.196  1.00 20.830          H  
ATOM   7119  N   VAL A 456     -23.170  45.916  90.252  1.00 13.500          N  
ATOM   7120  CA  VAL A 456     -24.155  45.653  89.208  1.00 13.870          C  
ATOM   7121  C   VAL A 456     -24.144  46.737  88.156  1.00 14.500          C  
ATOM   7122  O   VAL A 456     -25.022  46.788  87.296  1.00 14.820          O  
ATOM   7123  CB  VAL A 456     -25.576  45.554  89.795  1.00 19.270          C  
ATOM   7124  CG1 VAL A 456     -25.648  44.428  90.771  1.00 19.270          C  
ATOM   7125  CG2 VAL A 456     -25.983  46.864  90.452  1.00 19.270          C  
ATOM   7126  H   VAL A 456     -23.263  46.719  90.858  1.00 16.200          H  
ATOM   7127  HA  VAL A 456     -23.904  44.712  88.729  1.00 16.640          H  
ATOM   7128  HB  VAL A 456     -26.258  45.322  88.999  1.00 23.120          H  
ATOM   7129 1HG1 VAL A 456     -26.668  44.355  91.151  1.00 23.120          H  
ATOM   7130 2HG1 VAL A 456     -25.369  43.513  90.289  1.00 23.120          H  
ATOM   7131 3HG1 VAL A 456     -24.967  44.608  91.603  1.00 23.120          H  
ATOM   7132 1HG2 VAL A 456     -26.997  46.764  90.841  1.00 23.120          H  
ATOM   7133 2HG2 VAL A 456     -25.308  47.091  91.269  1.00 23.120          H  
ATOM   7134 3HG2 VAL A 456     -25.960  47.676  89.726  1.00 23.120          H  
ATOM   7135  N   GLY A 457     -23.157  47.609  88.236  1.00 14.750          N  
ATOM   7136  CA  GLY A 457     -23.093  48.737  87.332  1.00 15.430          C  
ATOM   7137  C   GLY A 457     -23.078  48.226  85.897  1.00 15.740          C  
ATOM   7138  O   GLY A 457     -22.654  47.098  85.642  1.00 15.400          O  
ATOM   7139  H   GLY A 457     -22.465  47.473  88.958  1.00 17.700          H  
ATOM   7140 1HA  GLY A 457     -23.962  49.361  87.521  1.00 18.520          H  
ATOM   7141 2HA  GLY A 457     -22.210  49.336  87.542  1.00 18.520          H  
ATOM   7142  N   PRO A 458     -23.595  49.016  84.949  1.00 16.450          N  
ATOM   7143  CA  PRO A 458     -23.740  48.663  83.557  1.00 16.920          C  
ATOM   7144  C   PRO A 458     -22.419  48.444  82.855  1.00 16.870          C  
ATOM   7145  O   PRO A 458     -21.476  49.221  83.016  1.00 17.380          O  
ATOM   7146  CB  PRO A 458     -24.465  49.887  82.979  1.00 25.380          C  
ATOM   7147  CG  PRO A 458     -24.113  51.027  83.912  1.00 25.380          C  
ATOM   7148  CD  PRO A 458     -23.961  50.393  85.278  1.00 25.380          C  
ATOM   7149  HA  PRO A 458     -24.365  47.761  83.482  1.00 20.300          H  
ATOM   7150 1HB  PRO A 458     -24.129  50.062  81.942  1.00 30.460          H  
ATOM   7151 2HB  PRO A 458     -25.543  49.706  82.935  1.00 30.460          H  
ATOM   7152 1HG  PRO A 458     -23.183  51.510  83.568  1.00 30.460          H  
ATOM   7153 2HG  PRO A 458     -24.904  51.798  83.877  1.00 30.460          H  
ATOM   7154 1HD  PRO A 458     -23.148  50.894  85.823  1.00 30.460          H  
ATOM   7155 2HD  PRO A 458     -24.897  50.416  85.821  1.00 30.460          H  
ATOM   7156  N   ASP A 459     -22.397  47.454  81.983  1.00 16.380          N  
ATOM   7157  CA  ASP A 459     -21.223  47.147  81.194  1.00 16.430          C  
ATOM   7158  C   ASP A 459     -21.483  47.584  79.772  1.00 16.420          C  
ATOM   7159  O   ASP A 459     -22.640  47.711  79.364  1.00 16.750          O  
ATOM   7160  CB  ASP A 459     -20.887  45.650  81.267  1.00 22.980          C  
ATOM   7161  CG  ASP A 459     -19.487  45.287  80.709  1.00 22.980          C  
ATOM   7162  OD1 ASP A 459     -18.949  46.058  79.908  1.00 22.980          O  
ATOM   7163  OD2 ASP A 459     -18.981  44.266  81.062  1.00 22.980          O  
ATOM   7164  H   ASP A 459     -23.210  46.865  81.882  1.00 19.660          H  
ATOM   7165  HA  ASP A 459     -20.374  47.711  81.580  1.00 19.720          H  
ATOM   7166 1HB  ASP A 459     -20.949  45.317  82.304  1.00 27.580          H  
ATOM   7167 2HB  ASP A 459     -21.632  45.087  80.699  1.00 27.580          H  
ATOM   7168  N   GLY A 460     -20.418  47.875  79.040  1.00 16.110          N  
ATOM   7169  CA  GLY A 460     -20.529  48.187  77.626  1.00 16.120          C  
ATOM   7170  C   GLY A 460     -21.036  46.933  76.933  1.00 15.780          C  
ATOM   7171  O   GLY A 460     -21.777  46.990  75.943  1.00 15.700          O  
ATOM   7172  H   GLY A 460     -19.508  47.722  79.471  1.00 19.330          H  
ATOM   7173 1HA  GLY A 460     -21.219  49.016  77.474  1.00 19.340          H  
ATOM   7174 2HA  GLY A 460     -19.556  48.475  77.230  1.00 19.340          H  
ATOM   7175  N   MET A 461     -20.575  45.775  77.437  1.00 15.640          N  
ATOM   7176  CA  MET A 461     -20.946  44.459  76.919  1.00 15.340          C  
ATOM   7177  C   MET A 461     -21.971  43.696  77.790  1.00 14.610          C  
ATOM   7178  O   MET A 461     -21.556  42.791  78.514  1.00 14.420          O  
ATOM   7179  CB  MET A 461     -19.690  43.598  76.801  1.00 21.600          C  
ATOM   7180  CG  MET A 461     -19.888  42.263  76.074  1.00 21.600          C  
ATOM   7181  SD  MET A 461     -18.384  41.251  76.004  1.00 21.600          S  
ATOM   7182  CE  MET A 461     -17.263  42.206  74.961  1.00 21.600          C  
ATOM   7183  H   MET A 461     -19.920  45.830  78.237  1.00 18.770          H  
ATOM   7184  HA  MET A 461     -21.369  44.587  75.928  1.00 18.410          H  
ATOM   7185 1HB  MET A 461     -18.924  44.156  76.303  1.00 25.920          H  
ATOM   7186 2HB  MET A 461     -19.314  43.379  77.806  1.00 25.920          H  
ATOM   7187 1HG  MET A 461     -20.666  41.678  76.551  1.00 25.920          H  
ATOM   7188 2HG  MET A 461     -20.204  42.466  75.057  1.00 25.920          H  
ATOM   7189 1HE  MET A 461     -16.325  41.662  74.853  1.00 25.920          H  
ATOM   7190 2HE  MET A 461     -17.702  42.359  73.987  1.00 25.920          H  
ATOM   7191 3HE  MET A 461     -17.055  43.169  75.423  1.00 25.920          H  
ATOM   7192  N   PRO A 462     -23.276  44.017  77.815  1.00 14.250          N  
ATOM   7193  CA  PRO A 462     -24.248  43.288  78.605  1.00 13.610          C  
ATOM   7194  C   PRO A 462     -24.394  41.893  78.013  1.00 13.690          C  
ATOM   7195  O   PRO A 462     -24.335  41.750  76.788  1.00 14.230          O  
ATOM   7196  CB  PRO A 462     -25.523  44.127  78.442  1.00 20.410          C  
ATOM   7197  CG  PRO A 462     -25.329  44.855  77.122  1.00 20.410          C  
ATOM   7198  CD  PRO A 462     -23.832  45.120  77.035  1.00 20.410          C  
ATOM   7199  HA  PRO A 462     -23.918  43.242  79.653  1.00 16.330          H  
ATOM   7200 1HB  PRO A 462     -26.405  43.466  78.444  1.00 24.500          H  
ATOM   7201 2HB  PRO A 462     -25.635  44.810  79.300  1.00 24.500          H  
ATOM   7202 1HG  PRO A 462     -25.690  44.233  76.287  1.00 24.500          H  
ATOM   7203 2HG  PRO A 462     -25.920  45.786  77.106  1.00 24.500          H  
ATOM   7204 1HD  PRO A 462     -23.514  45.085  75.990  1.00 24.500          H  
ATOM   7205 2HD  PRO A 462     -23.602  46.082  77.514  1.00 24.500          H  
ATOM   7206  N   LEU A 463     -24.640  40.898  78.859  1.00 13.250          N  
ATOM   7207  CA  LEU A 463     -24.826  39.522  78.407  1.00 13.360          C  
ATOM   7208  C   LEU A 463     -26.178  38.959  78.847  1.00 12.880          C  
ATOM   7209  O   LEU A 463     -26.755  39.407  79.837  1.00 12.300          O  
ATOM   7210  CB  LEU A 463     -23.667  38.656  78.925  1.00 18.660          C  
ATOM   7211  CG  LEU A 463     -22.194  39.083  78.481  1.00 18.660          C  
ATOM   7212  CD1 LEU A 463     -21.186  38.196  79.186  1.00 18.660          C  
ATOM   7213  CD2 LEU A 463     -22.011  38.971  76.977  1.00 18.660          C  
ATOM   7214  H   LEU A 463     -24.687  41.091  79.851  1.00 15.900          H  
ATOM   7215  HA  LEU A 463     -24.815  39.510  77.320  1.00 16.030          H  
ATOM   7216 1HB  LEU A 463     -23.683  38.721  80.009  1.00 22.390          H  
ATOM   7217 2HB  LEU A 463     -23.837  37.624  78.653  1.00 22.390          H  
ATOM   7218  HG  LEU A 463     -22.010  40.118  78.783  1.00 22.390          H  
ATOM   7219 1HD1 LEU A 463     -20.179  38.496  78.900  1.00 22.390          H  
ATOM   7220 2HD1 LEU A 463     -21.296  38.310  80.244  1.00 22.390          H  
ATOM   7221 3HD1 LEU A 463     -21.348  37.150  78.908  1.00 22.390          H  
ATOM   7222 1HD2 LEU A 463     -20.997  39.269  76.717  1.00 22.390          H  
ATOM   7223 2HD2 LEU A 463     -22.169  37.949  76.658  1.00 22.390          H  
ATOM   7224 3HD2 LEU A 463     -22.711  39.625  76.463  1.00 22.390          H  
ATOM   7225  N   ALA A 464     -26.682  37.974  78.101  1.00 13.190          N  
ATOM   7226  CA  ALA A 464     -27.936  37.302  78.434  1.00 12.820          C  
ATOM   7227  C   ALA A 464     -27.795  36.604  79.817  1.00 12.640          C  
ATOM   7228  O   ALA A 464     -26.689  36.177  80.163  1.00 12.990          O  
ATOM   7229  CB  ALA A 464     -28.322  36.340  77.318  1.00 18.100          C  
ATOM   7230  H   ALA A 464     -26.170  37.685  77.279  1.00 15.830          H  
ATOM   7231  HA  ALA A 464     -28.694  38.070  78.490  1.00 15.380          H  
ATOM   7232 1HB  ALA A 464     -29.269  35.879  77.532  1.00 21.720          H  
ATOM   7233 2HB  ALA A 464     -28.407  36.898  76.384  1.00 21.720          H  
ATOM   7234 3HB  ALA A 464     -27.588  35.593  77.206  1.00 21.720          H  
ATOM   7235  N   PRO A 465     -28.894  36.466  80.609  1.00 12.180          N  
ATOM   7236  CA  PRO A 465     -28.956  35.909  81.965  1.00 12.170          C  
ATOM   7237  C   PRO A 465     -28.245  34.567  82.248  1.00 12.680          C  
ATOM   7238  O   PRO A 465     -27.684  34.356  83.334  1.00 12.640          O  
ATOM   7239  CB  PRO A 465     -30.460  35.715  82.149  1.00 18.250          C  
ATOM   7240  CG  PRO A 465     -31.080  36.780  81.340  1.00 18.250          C  
ATOM   7241  CD  PRO A 465     -30.242  36.894  80.112  1.00 18.250          C  
ATOM   7242  HA  PRO A 465     -28.659  36.683  82.657  1.00 14.600          H  
ATOM   7243 1HB  PRO A 465     -30.763  34.721  81.849  1.00 21.910          H  
ATOM   7244 2HB  PRO A 465     -30.720  35.811  83.218  1.00 21.910          H  
ATOM   7245 1HG  PRO A 465     -32.135  36.522  81.135  1.00 21.910          H  
ATOM   7246 2HG  PRO A 465     -31.089  37.695  81.926  1.00 21.910          H  
ATOM   7247 1HD  PRO A 465     -30.624  36.226  79.336  1.00 21.910          H  
ATOM   7248 2HD  PRO A 465     -30.277  37.949  79.829  1.00 21.910          H  
ATOM   7249  N   GLY A 466     -28.215  33.658  81.277  1.00 13.250          N  
ATOM   7250  CA  GLY A 466     -27.581  32.368  81.512  1.00 13.840          C  
ATOM   7251  C   GLY A 466     -26.462  32.103  80.527  1.00 13.550          C  
ATOM   7252  O   GLY A 466     -26.033  30.960  80.353  1.00 14.030          O  
ATOM   7253  H   GLY A 466     -28.669  33.805  80.380  1.00 15.900          H  
ATOM   7254 1HA  GLY A 466     -27.193  32.322  82.528  1.00 16.610          H  
ATOM   7255 2HA  GLY A 466     -28.330  31.585  81.422  1.00 16.610          H  
ATOM   7256  N   LEU A 467     -26.013  33.143  79.848  1.00 12.830          N  
ATOM   7257  CA  LEU A 467     -24.968  32.996  78.864  1.00 12.580          C  
ATOM   7258  C   LEU A 467     -23.659  32.874  79.631  1.00 11.870          C  
ATOM   7259  O   LEU A 467     -23.471  33.595  80.610  1.00 11.180          O  
ATOM   7260  CB  LEU A 467     -24.991  34.225  77.941  1.00 17.710          C  
ATOM   7261  CG  LEU A 467     -24.084  34.281  76.694  1.00 17.710          C  
ATOM   7262  CD1 LEU A 467     -24.529  33.236  75.671  1.00 17.710          C  
ATOM   7263  CD2 LEU A 467     -24.196  35.678  76.078  1.00 17.710          C  
ATOM   7264  H   LEU A 467     -26.381  34.080  80.051  1.00 15.400          H  
ATOM   7265  HA  LEU A 467     -25.171  32.111  78.285  1.00 15.100          H  
ATOM   7266 1HB  LEU A 467     -25.980  34.284  77.576  1.00 21.250          H  
ATOM   7267 2HB  LEU A 467     -24.797  35.116  78.545  1.00 21.250          H  
ATOM   7268  HG  LEU A 467     -23.043  34.082  76.980  1.00 21.250          H  
ATOM   7269 1HD1 LEU A 467     -23.890  33.292  74.784  1.00 21.250          H  
ATOM   7270 2HD1 LEU A 467     -24.466  32.253  76.069  1.00 21.250          H  
ATOM   7271 3HD1 LEU A 467     -25.555  33.438  75.381  1.00 21.250          H  
ATOM   7272 1HD2 LEU A 467     -23.559  35.744  75.193  1.00 21.250          H  
ATOM   7273 2HD2 LEU A 467     -25.230  35.869  75.792  1.00 21.250          H  
ATOM   7274 3HD2 LEU A 467     -23.881  36.405  76.797  1.00 21.250          H  
ATOM   7275  N   PRO A 468     -22.726  31.978  79.272  1.00 12.080          N  
ATOM   7276  CA  PRO A 468     -21.466  31.872  79.955  1.00 11.540          C  
ATOM   7277  C   PRO A 468     -20.849  33.239  80.029  1.00 11.060          C  
ATOM   7278  O   PRO A 468     -20.852  33.985  79.048  1.00 11.380          O  
ATOM   7279  CB  PRO A 468     -20.689  30.903  79.067  1.00 17.310          C  
ATOM   7280  CG  PRO A 468     -21.761  30.041  78.451  1.00 17.310          C  
ATOM   7281  CD  PRO A 468     -22.912  30.998  78.190  1.00 17.310          C  
ATOM   7282  HA  PRO A 468     -21.619  31.459  80.953  1.00 13.850          H  
ATOM   7283 1HB  PRO A 468     -20.135  31.459  78.315  1.00 20.770          H  
ATOM   7284 2HB  PRO A 468     -19.953  30.349  79.655  1.00 20.770          H  
ATOM   7285 1HG  PRO A 468     -21.384  29.567  77.527  1.00 20.770          H  
ATOM   7286 2HG  PRO A 468     -22.032  29.225  79.138  1.00 20.770          H  
ATOM   7287 1HD  PRO A 468     -22.769  31.463  77.219  1.00 20.770          H  
ATOM   7288 2HD  PRO A 468     -23.858  30.441  78.282  1.00 20.770          H  
ATOM   7289  N   GLN A 469     -20.335  33.568  81.192  1.00 10.430          N  
ATOM   7290  CA  GLN A 469     -19.726  34.854  81.386  1.00 10.110          C  
ATOM   7291  C   GLN A 469     -18.236  34.689  81.241  1.00  9.380          C  
ATOM   7292  O   GLN A 469     -17.675  33.649  81.633  1.00  8.840          O  
ATOM   7293  CB  GLN A 469     -20.085  35.400  82.755  1.00 14.280          C  
ATOM   7294  CG  GLN A 469     -21.579  35.553  83.013  1.00 14.280          C  
ATOM   7295  CD  GLN A 469     -22.282  36.634  82.305  1.00 14.280          C  
ATOM   7296  OE1 GLN A 469     -22.003  37.818  82.540  1.00 14.280          O  
ATOM   7297  NE2 GLN A 469     -23.203  36.267  81.435  1.00 14.280          N  
ATOM   7298  H   GLN A 469     -20.370  32.909  81.955  1.00 12.520          H  
ATOM   7299  HA  GLN A 469     -20.075  35.543  80.620  1.00 12.130          H  
ATOM   7300 1HB  GLN A 469     -19.676  34.750  83.525  1.00 17.140          H  
ATOM   7301 2HB  GLN A 469     -19.623  36.372  82.858  1.00 17.140          H  
ATOM   7302 1HG  GLN A 469     -22.053  34.642  82.671  1.00 17.140          H  
ATOM   7303 2HG  GLN A 469     -21.737  35.694  84.076  1.00 17.140          H  
ATOM   7304 1HE2 GLN A 469     -23.720  36.950  80.930  1.00 17.140          H  
ATOM   7305 2HE2 GLN A 469     -23.396  35.274  81.252  1.00 17.140          H  
ATOM   7306  N   TYR A 470     -17.606  35.735  80.721  1.00  9.460          N  
ATOM   7307  CA  TYR A 470     -16.171  35.782  80.491  1.00  8.970          C  
ATOM   7308  C   TYR A 470     -15.569  37.051  81.064  1.00  9.230          C  
ATOM   7309  O   TYR A 470     -16.290  38.015  81.352  1.00 10.080          O  
ATOM   7310  CB  TYR A 470     -15.877  35.682  78.996  1.00 12.750          C  
ATOM   7311  CG  TYR A 470     -16.404  34.405  78.399  1.00 12.750          C  
ATOM   7312  CD1 TYR A 470     -17.674  34.369  77.847  1.00 12.750          C  
ATOM   7313  CD2 TYR A 470     -15.636  33.265  78.421  1.00 12.750          C  
ATOM   7314  CE1 TYR A 470     -18.163  33.204  77.323  1.00 12.750          C  
ATOM   7315  CE2 TYR A 470     -16.130  32.098  77.895  1.00 12.750          C  
ATOM   7316  CZ  TYR A 470     -17.384  32.061  77.351  1.00 12.750          C  
ATOM   7317  OH  TYR A 470     -17.873  30.885  76.828  1.00 12.750          O  
ATOM   7318  H   TYR A 470     -18.160  36.537  80.459  1.00 11.350          H  
ATOM   7319  HA  TYR A 470     -15.715  34.935  80.995  1.00 10.760          H  
ATOM   7320 1HB  TYR A 470     -16.327  36.525  78.473  1.00 15.300          H  
ATOM   7321 2HB  TYR A 470     -14.798  35.722  78.833  1.00 15.300          H  
ATOM   7322  HD1 TYR A 470     -18.291  35.266  77.834  1.00 15.300          H  
ATOM   7323  HD2 TYR A 470     -14.635  33.283  78.860  1.00 15.300          H  
ATOM   7324  HE1 TYR A 470     -19.165  33.182  76.894  1.00 15.300          H  
ATOM   7325  HE2 TYR A 470     -15.522  31.198  77.914  1.00 15.300          H  
ATOM   7326  HH  TYR A 470     -17.207  30.196  76.907  1.00 15.300          H  
ATOM   7327  N   ARG A 471     -14.243  37.064  81.230  1.00  8.660          N  
ATOM   7328  CA  ARG A 471     -13.573  38.240  81.770  1.00  9.090          C  
ATOM   7329  C   ARG A 471     -12.437  38.777  80.875  1.00  9.340          C  
ATOM   7330  O   ARG A 471     -11.275  38.562  81.210  1.00  8.700          O  
ATOM   7331  CB  ARG A 471     -12.931  37.885  83.109  1.00 12.550          C  
ATOM   7332  CG  ARG A 471     -13.858  37.376  84.229  1.00 12.550          C  
ATOM   7333  CD  ARG A 471     -13.074  37.060  85.450  1.00 12.550          C  
ATOM   7334  NE  ARG A 471     -12.452  38.274  86.024  1.00 12.550          N  
ATOM   7335  CZ  ARG A 471     -13.043  39.141  86.887  1.00 12.550          C  
ATOM   7336  NH1 ARG A 471     -14.265  38.937  87.324  1.00 12.550          N  
ATOM   7337  NH2 ARG A 471     -12.376  40.205  87.294  1.00 12.550          N  
ATOM   7338  H   ARG A 471     -13.682  36.238  80.971  1.00 10.390          H  
ATOM   7339  HA  ARG A 471     -14.313  39.017  81.907  1.00 10.910          H  
ATOM   7340 1HB  ARG A 471     -12.184  37.107  82.946  1.00 15.060          H  
ATOM   7341 2HB  ARG A 471     -12.410  38.762  83.490  1.00 15.060          H  
ATOM   7342 1HG  ARG A 471     -14.605  38.086  84.485  1.00 15.060          H  
ATOM   7343 2HG  ARG A 471     -14.346  36.452  83.903  1.00 15.060          H  
ATOM   7344 1HD  ARG A 471     -13.721  36.601  86.197  1.00 15.060          H  
ATOM   7345 2HD  ARG A 471     -12.280  36.355  85.190  1.00 15.060          H  
ATOM   7346  HE  ARG A 471     -11.505  38.488  85.729  1.00 15.060          H  
ATOM   7347 1HH1 ARG A 471     -14.785  38.130  87.029  1.00 15.060          H  
ATOM   7348 2HH1 ARG A 471     -14.699  39.592  87.973  1.00 15.060          H  
ATOM   7349 1HH2 ARG A 471     -11.430  40.367  86.961  1.00 15.060          H  
ATOM   7350 2HH2 ARG A 471     -12.812  40.858  87.936  1.00 15.060          H  
ATOM   7351  N   PRO A 472     -12.708  39.464  79.743  1.00 10.340          N  
ATOM   7352  CA  PRO A 472     -11.705  39.943  78.798  1.00 10.750          C  
ATOM   7353  C   PRO A 472     -10.682  40.840  79.481  1.00 10.310          C  
ATOM   7354  O   PRO A 472     -11.045  41.700  80.292  1.00 10.150          O  
ATOM   7355  CB  PRO A 472     -12.543  40.716  77.777  1.00 16.120          C  
ATOM   7356  CG  PRO A 472     -13.924  40.112  77.889  1.00 16.120          C  
ATOM   7357  CD  PRO A 472     -14.082  39.817  79.362  1.00 16.120          C  
ATOM   7358  HA  PRO A 472     -11.203  39.074  78.332  1.00 12.900          H  
ATOM   7359 1HB  PRO A 472     -12.543  41.791  78.020  1.00 19.350          H  
ATOM   7360 2HB  PRO A 472     -12.108  40.621  76.773  1.00 19.350          H  
ATOM   7361 1HG  PRO A 472     -14.681  40.834  77.527  1.00 19.350          H  
ATOM   7362 2HG  PRO A 472     -14.010  39.217  77.257  1.00 19.350          H  
ATOM   7363 1HD  PRO A 472     -14.401  40.726  79.885  1.00 19.350          H  
ATOM   7364 2HD  PRO A 472     -14.775  39.009  79.474  1.00 19.350          H  
ATOM   7365  N   GLU A 473      -9.417  40.702  79.092  1.00 10.280          N  
ATOM   7366  CA  GLU A 473      -8.296  41.462  79.658  1.00 10.110          C  
ATOM   7367  C   GLU A 473      -8.319  42.985  79.450  1.00  9.670          C  
ATOM   7368  O   GLU A 473      -7.455  43.685  79.981  1.00  9.640          O  
ATOM   7369  CB  GLU A 473      -6.965  40.887  79.139  1.00 14.220          C  
ATOM   7370  CG  GLU A 473      -6.676  41.084  77.645  1.00 14.220          C  
ATOM   7371  CD  GLU A 473      -7.285  40.032  76.749  1.00 14.220          C  
ATOM   7372  OE1 GLU A 473      -8.206  39.367  77.177  1.00 14.220          O  
ATOM   7373  OE2 GLU A 473      -6.837  39.898  75.639  1.00 14.220          O  
ATOM   7374  H   GLU A 473      -9.191  39.992  78.388  1.00 12.340          H  
ATOM   7375  HA  GLU A 473      -8.314  41.291  80.735  1.00 12.130          H  
ATOM   7376 1HB  GLU A 473      -6.143  41.341  79.691  1.00 17.070          H  
ATOM   7377 2HB  GLU A 473      -6.936  39.817  79.343  1.00 17.070          H  
ATOM   7378 1HG  GLU A 473      -7.026  42.047  77.345  1.00 17.070          H  
ATOM   7379 2HG  GLU A 473      -5.597  41.076  77.510  1.00 17.070          H  
ATOM   7380  N   THR A 474      -9.289  43.500  78.690  1.00  9.480          N  
ATOM   7381  CA  THR A 474      -9.405  44.935  78.453  1.00  9.220          C  
ATOM   7382  C   THR A 474     -10.640  45.575  79.087  1.00  9.060          C  
ATOM   7383  O   THR A 474     -10.798  46.795  79.021  1.00  9.240          O  
ATOM   7384  CB  THR A 474      -9.464  45.241  76.941  1.00 13.010          C  
ATOM   7385  OG1 THR A 474     -10.624  44.608  76.363  1.00 13.010          O  
ATOM   7386  CG2 THR A 474      -8.229  44.708  76.256  1.00 13.010          C  
ATOM   7387  H   THR A 474      -9.953  42.878  78.248  1.00 11.380          H  
ATOM   7388  HA  THR A 474      -8.528  45.422  78.875  1.00 11.060          H  
ATOM   7389  HB  THR A 474      -9.527  46.319  76.791  1.00 15.610          H  
ATOM   7390  HG1 THR A 474     -11.436  45.094  76.619  1.00 15.610          H  
ATOM   7391 1HG2 THR A 474      -8.281  44.931  75.193  1.00 15.610          H  
ATOM   7392 2HG2 THR A 474      -7.343  45.174  76.685  1.00 15.610          H  
ATOM   7393 3HG2 THR A 474      -8.180  43.644  76.391  1.00 15.610          H  
ATOM   7394  N   ASP A 475     -11.549  44.770  79.636  1.00  8.850          N  
ATOM   7395  CA  ASP A 475     -12.800  45.321  80.148  1.00  8.830          C  
ATOM   7396  C   ASP A 475     -12.734  45.726  81.624  1.00  8.530          C  
ATOM   7397  O   ASP A 475     -11.707  45.576  82.279  1.00  8.420          O  
ATOM   7398  CB  ASP A 475     -13.928  44.353  79.853  1.00 12.370          C  
ATOM   7399  CG  ASP A 475     -14.235  44.284  78.354  1.00 12.370          C  
ATOM   7400  OD1 ASP A 475     -13.967  45.229  77.641  1.00 12.370          O  
ATOM   7401  OD2 ASP A 475     -14.753  43.295  77.932  1.00 12.370          O  
ATOM   7402  H   ASP A 475     -11.371  43.768  79.727  1.00 10.620          H  
ATOM   7403  HA  ASP A 475     -13.016  46.227  79.584  1.00 10.600          H  
ATOM   7404 1HB  ASP A 475     -13.648  43.356  80.189  1.00 14.840          H  
ATOM   7405 2HB  ASP A 475     -14.826  44.652  80.379  1.00 14.840          H  
ATOM   7406  N   LYS A 476     -13.846  46.244  82.157  1.00  8.500          N  
ATOM   7407  CA  LYS A 476     -13.866  46.696  83.549  1.00  8.250          C  
ATOM   7408  C   LYS A 476     -14.112  45.555  84.522  1.00  7.850          C  
ATOM   7409  O   LYS A 476     -15.253  45.102  84.645  1.00  7.620          O  
ATOM   7410  CB  LYS A 476     -14.970  47.737  83.748  1.00 11.650          C  
ATOM   7411  CG  LYS A 476     -14.766  49.046  83.006  1.00 11.650          C  
ATOM   7412  CD  LYS A 476     -15.922  50.013  83.284  1.00 11.650          C  
ATOM   7413  CE  LYS A 476     -15.745  51.332  82.532  1.00 11.650          C  
ATOM   7414  NZ  LYS A 476     -16.868  52.281  82.795  1.00 11.650          N  
ATOM   7415  H   LYS A 476     -14.673  46.341  81.584  1.00 10.200          H  
ATOM   7416  HA  LYS A 476     -12.897  47.139  83.786  1.00  9.900          H  
ATOM   7417 1HB  LYS A 476     -15.926  47.314  83.434  1.00 13.980          H  
ATOM   7418 2HB  LYS A 476     -15.054  47.968  84.816  1.00 13.980          H  
ATOM   7419 1HG  LYS A 476     -13.831  49.499  83.336  1.00 13.980          H  
ATOM   7420 2HG  LYS A 476     -14.700  48.855  81.936  1.00 13.980          H  
ATOM   7421 1HD  LYS A 476     -16.863  49.550  82.976  1.00 13.980          H  
ATOM   7422 2HD  LYS A 476     -15.974  50.216  84.355  1.00 13.980          H  
ATOM   7423 1HE  LYS A 476     -14.810  51.796  82.841  1.00 13.980          H  
ATOM   7424 2HE  LYS A 476     -15.701  51.127  81.462  1.00 13.980          H  
ATOM   7425 1HZ  LYS A 476     -16.712  53.137  82.279  1.00 13.980          H  
ATOM   7426 2HZ  LYS A 476     -17.743  51.865  82.500  1.00 13.980          H  
ATOM   7427 3HZ  LYS A 476     -16.910  52.488  83.782  1.00 13.980          H  
ATOM   7428  N   ASP A 477     -13.075  45.201  85.295  1.00  7.940          N  
ATOM   7429  CA  ASP A 477     -13.069  44.057  86.214  1.00  7.780          C  
ATOM   7430  C   ASP A 477     -14.253  43.970  87.150  1.00  7.370          C  
ATOM   7431  O   ASP A 477     -14.748  42.874  87.410  1.00  7.130          O  
ATOM   7432  CB  ASP A 477     -11.820  44.100  87.097  1.00 10.960          C  
ATOM   7433  CG  ASP A 477     -10.533  43.759  86.383  1.00 10.960          C  
ATOM   7434  OD1 ASP A 477     -10.584  43.215  85.312  1.00 10.960          O  
ATOM   7435  OD2 ASP A 477      -9.498  44.055  86.920  1.00 10.960          O  
ATOM   7436  H   ASP A 477     -12.197  45.683  85.141  1.00  9.530          H  
ATOM   7437  HA  ASP A 477     -13.048  43.150  85.624  1.00  9.340          H  
ATOM   7438 1HB  ASP A 477     -11.722  45.104  87.524  1.00 13.150          H  
ATOM   7439 2HB  ASP A 477     -11.943  43.414  87.934  1.00 13.150          H  
ATOM   7440  N   GLU A 478     -14.725  45.102  87.647  1.00  7.470          N  
ATOM   7441  CA  GLU A 478     -15.821  45.110  88.600  1.00  7.410          C  
ATOM   7442  C   GLU A 478     -17.092  44.463  88.073  1.00  6.920          C  
ATOM   7443  O   GLU A 478     -17.878  43.933  88.862  1.00  7.030          O  
ATOM   7444  CB  GLU A 478     -16.122  46.553  89.022  1.00 10.400          C  
ATOM   7445  CG  GLU A 478     -14.997  47.216  89.822  1.00 10.400          C  
ATOM   7446  CD  GLU A 478     -13.883  47.788  88.961  1.00 10.400          C  
ATOM   7447  OE1 GLU A 478     -13.941  47.646  87.752  1.00 10.400          O  
ATOM   7448  OE2 GLU A 478     -12.974  48.361  89.508  1.00 10.400          O  
ATOM   7449  H   GLU A 478     -14.294  45.996  87.392  1.00  8.960          H  
ATOM   7450  HA  GLU A 478     -15.499  44.553  89.479  1.00  8.890          H  
ATOM   7451 1HB  GLU A 478     -16.319  47.158  88.134  1.00 12.480          H  
ATOM   7452 2HB  GLU A 478     -17.025  46.569  89.631  1.00 12.480          H  
ATOM   7453 1HG  GLU A 478     -15.422  48.020  90.422  1.00 12.480          H  
ATOM   7454 2HG  GLU A 478     -14.577  46.478  90.503  1.00 12.480          H  
ATOM   7455  N   TYR A 479     -17.288  44.484  86.751  1.00  6.620          N  
ATOM   7456  CA  TYR A 479     -18.490  43.970  86.127  1.00  6.380          C  
ATOM   7457  C   TYR A 479     -18.262  42.648  85.399  1.00  6.300          C  
ATOM   7458  O   TYR A 479     -19.148  42.199  84.661  1.00  6.480          O  
ATOM   7459  CB  TYR A 479     -18.998  44.979  85.099  1.00  9.030          C  
ATOM   7460  CG  TYR A 479     -19.239  46.386  85.630  1.00  9.030          C  
ATOM   7461  CD1 TYR A 479     -19.510  46.653  86.977  1.00  9.030          C  
ATOM   7462  CD2 TYR A 479     -19.171  47.425  84.738  1.00  9.030          C  
ATOM   7463  CE1 TYR A 479     -19.690  47.948  87.384  1.00  9.030          C  
ATOM   7464  CE2 TYR A 479     -19.362  48.709  85.157  1.00  9.030          C  
ATOM   7465  CZ  TYR A 479     -19.616  48.976  86.464  1.00  9.030          C  
ATOM   7466  OH  TYR A 479     -19.815  50.275  86.865  1.00  9.030          O  
ATOM   7467  H   TYR A 479     -16.574  44.898  86.141  1.00  7.940          H  
ATOM   7468  HA  TYR A 479     -19.241  43.791  86.896  1.00  7.660          H  
ATOM   7469 1HB  TYR A 479     -18.270  45.047  84.281  1.00 10.830          H  
ATOM   7470 2HB  TYR A 479     -19.930  44.622  84.668  1.00 10.830          H  
ATOM   7471  HD1 TYR A 479     -19.578  45.854  87.706  1.00 10.830          H  
ATOM   7472  HD2 TYR A 479     -18.964  47.225  83.687  1.00 10.830          H  
ATOM   7473  HE1 TYR A 479     -19.896  48.167  88.422  1.00 10.830          H  
ATOM   7474  HE2 TYR A 479     -19.314  49.524  84.436  1.00 10.830          H  
ATOM   7475  HH  TYR A 479     -19.871  50.839  86.088  1.00 10.830          H  
ATOM   7476  N   LEU A 480     -17.094  42.026  85.563  1.00  6.270          N  
ATOM   7477  CA  LEU A 480     -16.841  40.805  84.813  1.00  6.400          C  
ATOM   7478  C   LEU A 480     -17.108  39.589  85.674  1.00  6.310          C  
ATOM   7479  O   LEU A 480     -16.863  39.596  86.883  1.00  6.240          O  
ATOM   7480  CB  LEU A 480     -15.407  40.809  84.269  1.00  8.910          C  
ATOM   7481  CG  LEU A 480     -15.016  42.013  83.398  1.00  8.910          C  
ATOM   7482  CD1 LEU A 480     -13.536  41.912  82.982  1.00  8.910          C  
ATOM   7483  CD2 LEU A 480     -15.921  42.112  82.190  1.00  8.910          C  
ATOM   7484  H   LEU A 480     -16.388  42.399  86.207  1.00  7.520          H  
ATOM   7485  HA  LEU A 480     -17.533  40.751  83.978  1.00  7.680          H  
ATOM   7486 1HB  LEU A 480     -14.713  40.756  85.096  1.00 10.690          H  
ATOM   7487 2HB  LEU A 480     -15.304  39.951  83.659  1.00 10.690          H  
ATOM   7488  HG  LEU A 480     -15.120  42.886  83.981  1.00 10.690          H  
ATOM   7489 1HD1 LEU A 480     -13.260  42.791  82.409  1.00 10.690          H  
ATOM   7490 2HD1 LEU A 480     -12.897  41.856  83.856  1.00 10.690          H  
ATOM   7491 3HD1 LEU A 480     -13.369  41.049  82.384  1.00 10.690          H  
ATOM   7492 1HD2 LEU A 480     -15.645  42.967  81.610  1.00 10.690          H  
ATOM   7493 2HD2 LEU A 480     -15.826  41.216  81.586  1.00 10.690          H  
ATOM   7494 3HD2 LEU A 480     -16.959  42.233  82.490  1.00 10.690          H  
ATOM   7495  N   HIS A 481     -17.594  38.527  85.049  1.00  6.520          N  
ATOM   7496  CA  HIS A 481     -17.943  37.298  85.752  1.00  6.720          C  
ATOM   7497  C   HIS A 481     -17.464  36.044  85.053  1.00  7.010          C  
ATOM   7498  O   HIS A 481     -17.235  36.051  83.853  1.00  7.150          O  
ATOM   7499  CB  HIS A 481     -19.467  37.198  85.893  1.00  9.330          C  
ATOM   7500  CG  HIS A 481     -20.069  38.273  86.672  1.00  9.330          C  
ATOM   7501  ND1 HIS A 481     -20.094  38.274  88.040  1.00  9.330          N  
ATOM   7502  CD2 HIS A 481     -20.676  39.413  86.276  1.00  9.330          C  
ATOM   7503  CE1 HIS A 481     -20.691  39.369  88.459  1.00  9.330          C  
ATOM   7504  NE2 HIS A 481     -21.055  40.076  87.405  1.00  9.330          N  
ATOM   7505  H   HIS A 481     -17.763  38.588  84.051  1.00  7.820          H  
ATOM   7506  HA  HIS A 481     -17.503  37.311  86.749  1.00  8.060          H  
ATOM   7507 1HB  HIS A 481     -19.917  37.244  84.921  1.00 11.190          H  
ATOM   7508 2HB  HIS A 481     -19.743  36.242  86.341  1.00 11.190          H  
ATOM   7509  HD2 HIS A 481     -20.832  39.740  85.246  1.00 11.190          H  
ATOM   7510  HE1 HIS A 481     -20.849  39.640  89.491  1.00 11.190          H  
ATOM   7511  HE2 HIS A 481     -21.535  40.966  87.419  1.00 11.190          H  
ATOM   7512  N   THR A 482     -17.354  34.965  85.821  1.00  7.270          N  
ATOM   7513  CA  THR A 482     -17.042  33.626  85.324  1.00  7.680          C  
ATOM   7514  C   THR A 482     -18.112  32.604  85.630  1.00  8.110          C  
ATOM   7515  O   THR A 482     -18.535  32.461  86.779  1.00  8.280          O  
ATOM   7516  CB  THR A 482     -15.694  33.108  85.916  1.00 10.590          C  
ATOM   7517  OG1 THR A 482     -14.616  33.914  85.419  1.00 10.590          O  
ATOM   7518  CG2 THR A 482     -15.456  31.603  85.650  1.00 10.590          C  
ATOM   7519  H   THR A 482     -17.526  35.074  86.811  1.00  8.720          H  
ATOM   7520  HA  THR A 482     -16.934  33.681  84.238  1.00  9.220          H  
ATOM   7521  HB  THR A 482     -15.719  33.238  86.997  1.00 12.710          H  
ATOM   7522  HG1 THR A 482     -13.748  33.595  85.789  1.00 12.710          H  
ATOM   7523 1HG2 THR A 482     -14.511  31.334  86.104  1.00 12.710          H  
ATOM   7524 2HG2 THR A 482     -16.245  31.000  86.094  1.00 12.710          H  
ATOM   7525 3HG2 THR A 482     -15.419  31.387  84.617  1.00 12.710          H  
ATOM   7526  N   PHE A 483     -18.528  31.853  84.607  1.00  8.420          N  
ATOM   7527  CA  PHE A 483     -19.449  30.739  84.870  1.00  8.930          C  
ATOM   7528  C   PHE A 483     -18.762  29.411  85.088  1.00  9.360          C  
ATOM   7529  O   PHE A 483     -17.845  29.033  84.357  1.00  9.370          O  
ATOM   7530  CB  PHE A 483     -20.522  30.534  83.807  1.00 12.300          C  
ATOM   7531  CG  PHE A 483     -21.736  31.416  83.907  1.00 12.300          C  
ATOM   7532  CD1 PHE A 483     -21.794  32.543  84.710  1.00 12.300          C  
ATOM   7533  CD2 PHE A 483     -22.895  31.035  83.241  1.00 12.300          C  
ATOM   7534  CE1 PHE A 483     -22.958  33.246  84.817  1.00 12.300          C  
ATOM   7535  CE2 PHE A 483     -24.045  31.750  83.350  1.00 12.300          C  
ATOM   7536  CZ  PHE A 483     -24.085  32.865  84.140  1.00 12.300          C  
ATOM   7537  H   PHE A 483     -18.176  32.079  83.668  1.00 10.100          H  
ATOM   7538  HA  PHE A 483     -19.970  30.954  85.804  1.00 10.720          H  
ATOM   7539 1HB  PHE A 483     -20.078  30.687  82.826  1.00 14.760          H  
ATOM   7540 2HB  PHE A 483     -20.857  29.493  83.840  1.00 14.760          H  
ATOM   7541  HD1 PHE A 483     -20.929  32.881  85.271  1.00 14.760          H  
ATOM   7542  HD2 PHE A 483     -22.888  30.133  82.621  1.00 14.760          H  
ATOM   7543  HE1 PHE A 483     -22.970  34.117  85.435  1.00 14.760          H  
ATOM   7544  HE2 PHE A 483     -24.929  31.423  82.813  1.00 14.760          H  
ATOM   7545  HZ  PHE A 483     -25.007  33.443  84.232  1.00 14.760          H  
ATOM   7546  N   TRP A 484     -19.308  28.689  86.058  1.00  9.890          N  
ATOM   7547  CA  TRP A 484     -18.914  27.350  86.449  1.00 10.430          C  
ATOM   7548  C   TRP A 484     -19.657  26.305  85.630  1.00 11.190          C  
ATOM   7549  O   TRP A 484     -20.818  26.504  85.247  1.00 11.430          O  
ATOM   7550  CB  TRP A 484     -19.189  27.194  87.943  1.00 14.390          C  
ATOM   7551  CG  TRP A 484     -18.260  28.041  88.747  1.00 14.390          C  
ATOM   7552  CD1 TRP A 484     -18.427  29.360  89.063  1.00 14.390          C  
ATOM   7553  CD2 TRP A 484     -17.018  27.636  89.363  1.00 14.390          C  
ATOM   7554  NE1 TRP A 484     -17.371  29.802  89.808  1.00 14.390          N  
ATOM   7555  CE2 TRP A 484     -16.497  28.763  90.004  1.00 14.390          C  
ATOM   7556  CE3 TRP A 484     -16.311  26.426  89.418  1.00 14.390          C  
ATOM   7557  CZ2 TRP A 484     -15.294  28.725  90.694  1.00 14.390          C  
ATOM   7558  CZ3 TRP A 484     -15.109  26.385  90.107  1.00 14.390          C  
ATOM   7559  CH2 TRP A 484     -14.612  27.506  90.729  1.00 14.390          C  
ATOM   7560  H   TRP A 484     -20.042  29.134  86.591  1.00 11.870          H  
ATOM   7561  HA  TRP A 484     -17.851  27.233  86.282  1.00 12.520          H  
ATOM   7562 1HB  TRP A 484     -20.212  27.477  88.166  1.00 17.260          H  
ATOM   7563 2HB  TRP A 484     -19.059  26.151  88.232  1.00 17.260          H  
ATOM   7564  HD1 TRP A 484     -19.269  29.981  88.760  1.00 17.260          H  
ATOM   7565  HE1 TRP A 484     -17.248  30.744  90.159  1.00 17.260          H  
ATOM   7566  HE3 TRP A 484     -16.694  25.533  88.920  1.00 17.260          H  
ATOM   7567  HZ2 TRP A 484     -14.878  29.606  91.194  1.00 17.260          H  
ATOM   7568  HZ3 TRP A 484     -14.565  25.441  90.137  1.00 17.260          H  
ATOM   7569  HH2 TRP A 484     -13.662  27.443  91.258  1.00 17.260          H  
ATOM   7570  N   VAL A 485     -18.993  25.183  85.374  1.00 11.670          N  
ATOM   7571  CA  VAL A 485     -19.590  24.083  84.634  1.00 12.470          C  
ATOM   7572  C   VAL A 485     -19.875  22.865  85.541  1.00 12.730          C  
ATOM   7573  O   VAL A 485     -18.944  22.105  85.862  1.00 12.550          O  
ATOM   7574  CB  VAL A 485     -18.641  23.661  83.496  1.00 17.140          C  
ATOM   7575  CG1 VAL A 485     -19.236  22.497  82.685  1.00 17.140          C  
ATOM   7576  CG2 VAL A 485     -18.393  24.847  82.611  1.00 17.140          C  
ATOM   7577  H   VAL A 485     -18.039  25.103  85.722  1.00 14.000          H  
ATOM   7578  HA  VAL A 485     -20.483  24.470  84.168  1.00 14.960          H  
ATOM   7579  HB  VAL A 485     -17.698  23.326  83.918  1.00 20.570          H  
ATOM   7580 1HG1 VAL A 485     -18.544  22.222  81.889  1.00 20.570          H  
ATOM   7581 2HG1 VAL A 485     -19.400  21.640  83.317  1.00 20.570          H  
ATOM   7582 3HG1 VAL A 485     -20.184  22.810  82.245  1.00 20.570          H  
ATOM   7583 1HG2 VAL A 485     -17.708  24.578  81.809  1.00 20.570          H  
ATOM   7584 2HG2 VAL A 485     -19.333  25.177  82.189  1.00 20.570          H  
ATOM   7585 3HG2 VAL A 485     -17.965  25.654  83.181  1.00 20.570          H  
ATOM   7586  N   PRO A 486     -21.148  22.617  85.930  1.00 13.220          N  
ATOM   7587  CA  PRO A 486     -21.587  21.584  86.868  1.00 13.580          C  
ATOM   7588  C   PRO A 486     -21.389  20.169  86.340  1.00 13.980          C  
ATOM   7589  O   PRO A 486     -21.377  19.207  87.099  1.00 14.090          O  
ATOM   7590  CB  PRO A 486     -23.074  21.906  87.062  1.00 20.370          C  
ATOM   7591  CG  PRO A 486     -23.492  22.622  85.807  1.00 20.370          C  
ATOM   7592  CD  PRO A 486     -22.272  23.406  85.359  1.00 20.370          C  
ATOM   7593  HA  PRO A 486     -21.046  21.711  87.817  1.00 16.300          H  
ATOM   7594 1HB  PRO A 486     -23.636  20.972  87.222  1.00 24.440          H  
ATOM   7595 2HB  PRO A 486     -23.210  22.516  87.968  1.00 24.440          H  
ATOM   7596 1HG  PRO A 486     -23.840  21.897  85.053  1.00 24.440          H  
ATOM   7597 2HG  PRO A 486     -24.349  23.279  86.024  1.00 24.440          H  
ATOM   7598 1HD  PRO A 486     -22.274  23.380  84.261  1.00 24.440          H  
ATOM   7599 2HD  PRO A 486     -22.282  24.435  85.764  1.00 24.440          H  
ATOM   7600  N   LYS A 487     -21.224  20.052  85.029  1.00 14.270          N  
ATOM   7601  CA  LYS A 487     -21.055  18.766  84.375  1.00 14.700          C  
ATOM   7602  C   LYS A 487     -19.591  18.367  84.284  1.00 14.190          C  
ATOM   7603  O   LYS A 487     -19.266  17.289  83.786  1.00 14.270          O  
ATOM   7604  CB  LYS A 487     -21.653  18.818  82.971  1.00 20.410          C  
ATOM   7605  CG  LYS A 487     -23.160  19.015  82.935  1.00 20.410          C  
ATOM   7606  CD  LYS A 487     -23.675  19.059  81.497  1.00 20.410          C  
ATOM   7607  CE  LYS A 487     -25.189  19.249  81.444  1.00 20.410          C  
ATOM   7608  NZ  LYS A 487     -25.690  19.334  80.038  1.00 20.410          N  
ATOM   7609  H   LYS A 487     -21.239  20.878  84.450  1.00 17.120          H  
ATOM   7610  HA  LYS A 487     -21.575  18.009  84.961  1.00 17.640          H  
ATOM   7611 1HB  LYS A 487     -21.191  19.633  82.414  1.00 24.490          H  
ATOM   7612 2HB  LYS A 487     -21.423  17.891  82.447  1.00 24.490          H  
ATOM   7613 1HG  LYS A 487     -23.642  18.194  83.466  1.00 24.490          H  
ATOM   7614 2HG  LYS A 487     -23.416  19.945  83.437  1.00 24.490          H  
ATOM   7615 1HD  LYS A 487     -23.195  19.883  80.966  1.00 24.490          H  
ATOM   7616 2HD  LYS A 487     -23.417  18.128  80.993  1.00 24.490          H  
ATOM   7617 1HE  LYS A 487     -25.671  18.408  81.939  1.00 24.490          H  
ATOM   7618 2HE  LYS A 487     -25.453  20.167  81.968  1.00 24.490          H  
ATOM   7619 1HZ  LYS A 487     -26.693  19.459  80.044  1.00 24.490          H  
ATOM   7620 2HZ  LYS A 487     -25.257  20.120  79.571  1.00 24.490          H  
ATOM   7621 3HZ  LYS A 487     -25.462  18.483  79.544  1.00 24.490          H  
ATOM   7622  N   LYS A 488     -18.703  19.269  84.698  1.00 13.700          N  
ATOM   7623  CA  LYS A 488     -17.275  19.053  84.627  1.00 13.200          C  
ATOM   7624  C   LYS A 488     -16.630  19.240  85.985  1.00 12.490          C  
ATOM   7625  O   LYS A 488     -15.574  18.665  86.255  1.00 12.490          O  
ATOM   7626  CB  LYS A 488     -16.633  20.006  83.614  1.00 18.680          C  
ATOM   7627  CG  LYS A 488     -15.129  19.806  83.417  1.00 18.680          C  
ATOM   7628  CD  LYS A 488     -14.578  20.705  82.316  1.00 18.680          C  
ATOM   7629  CE  LYS A 488     -13.069  20.499  82.151  1.00 18.680          C  
ATOM   7630  NZ  LYS A 488     -12.488  21.362  81.070  1.00 18.680          N  
ATOM   7631  H   LYS A 488     -19.012  20.138  85.131  1.00 16.440          H  
ATOM   7632  HA  LYS A 488     -17.091  18.026  84.311  1.00 15.840          H  
ATOM   7633 1HB  LYS A 488     -17.124  19.894  82.649  1.00 22.420          H  
ATOM   7634 2HB  LYS A 488     -16.788  21.031  83.945  1.00 22.420          H  
ATOM   7635 1HG  LYS A 488     -14.605  20.041  84.345  1.00 22.420          H  
ATOM   7636 2HG  LYS A 488     -14.933  18.763  83.168  1.00 22.420          H  
ATOM   7637 1HD  LYS A 488     -15.077  20.472  81.374  1.00 22.420          H  
ATOM   7638 2HD  LYS A 488     -14.777  21.749  82.565  1.00 22.420          H  
ATOM   7639 1HE  LYS A 488     -12.576  20.736  83.094  1.00 22.420          H  
ATOM   7640 2HE  LYS A 488     -12.880  19.454  81.907  1.00 22.420          H  
ATOM   7641 1HZ  LYS A 488     -11.492  21.191  81.000  1.00 22.420          H  
ATOM   7642 2HZ  LYS A 488     -12.926  21.145  80.187  1.00 22.420          H  
ATOM   7643 3HZ  LYS A 488     -12.639  22.338  81.285  1.00 22.420          H  
ATOM   7644  N   GLU A 489     -17.255  20.092  86.816  1.00 11.950          N  
ATOM   7645  CA  GLU A 489     -16.672  20.592  88.062  1.00 11.310          C  
ATOM   7646  C   GLU A 489     -15.464  21.420  87.643  1.00 10.400          C  
ATOM   7647  O   GLU A 489     -14.380  21.365  88.227  1.00 10.030          O  
ATOM   7648  CB  GLU A 489     -16.284  19.466  89.045  1.00 16.090          C  
ATOM   7649  CG  GLU A 489     -17.457  18.588  89.508  1.00 16.090          C  
ATOM   7650  CD  GLU A 489     -17.058  17.551  90.548  1.00 16.090          C  
ATOM   7651  OE1 GLU A 489     -15.884  17.315  90.698  1.00 16.090          O  
ATOM   7652  OE2 GLU A 489     -17.929  17.008  91.187  1.00 16.090          O  
ATOM   7653  H   GLU A 489     -18.137  20.504  86.522  1.00 14.340          H  
ATOM   7654  HA  GLU A 489     -17.390  21.251  88.553  1.00 13.570          H  
ATOM   7655 1HB  GLU A 489     -15.516  18.827  88.627  1.00 19.310          H  
ATOM   7656 2HB  GLU A 489     -15.858  19.918  89.940  1.00 19.310          H  
ATOM   7657 1HG  GLU A 489     -18.233  19.227  89.925  1.00 19.310          H  
ATOM   7658 2HG  GLU A 489     -17.874  18.080  88.639  1.00 19.310          H  
ATOM   7659  N   GLY A 490     -15.707  22.192  86.584  1.00 10.160          N  
ATOM   7660  CA  GLY A 490     -14.746  23.086  85.961  1.00  9.420          C  
ATOM   7661  C   GLY A 490     -15.408  24.418  85.676  1.00  9.050          C  
ATOM   7662  O   GLY A 490     -16.394  24.765  86.328  1.00  9.350          O  
ATOM   7663  H   GLY A 490     -16.667  22.161  86.234  1.00 12.190          H  
ATOM   7664 1HA  GLY A 490     -13.888  23.227  86.617  1.00 11.300          H  
ATOM   7665 2HA  GLY A 490     -14.384  22.645  85.035  1.00 11.300          H  
ATOM   7666  N   MET A 491     -14.858  25.169  84.722  1.00  8.540          N  
ATOM   7667  CA  MET A 491     -15.335  26.515  84.389  1.00  8.240          C  
ATOM   7668  C   MET A 491     -15.236  26.818  82.897  1.00  8.390          C  
ATOM   7669  O   MET A 491     -14.513  26.147  82.160  1.00  8.540          O  
ATOM   7670  CB  MET A 491     -14.556  27.581  85.155  1.00 11.660          C  
ATOM   7671  CG  MET A 491     -14.664  27.530  86.645  1.00 11.660          C  
ATOM   7672  SD  MET A 491     -13.795  28.863  87.470  1.00 11.660          S  
ATOM   7673  CE  MET A 491     -12.133  28.351  87.362  1.00 11.660          C  
ATOM   7674  H   MET A 491     -14.065  24.795  84.216  1.00 10.250          H  
ATOM   7675  HA  MET A 491     -16.381  26.594  84.658  1.00  9.890          H  
ATOM   7676 1HB  MET A 491     -13.516  27.529  84.883  1.00 13.990          H  
ATOM   7677 2HB  MET A 491     -14.929  28.558  84.862  1.00 13.990          H  
ATOM   7678 1HG  MET A 491     -15.698  27.600  86.899  1.00 13.990          H  
ATOM   7679 2HG  MET A 491     -14.281  26.592  87.023  1.00 13.990          H  
ATOM   7680 1HE  MET A 491     -11.496  29.086  87.837  1.00 13.990          H  
ATOM   7681 2HE  MET A 491     -12.013  27.390  87.854  1.00 13.990          H  
ATOM   7682 3HE  MET A 491     -11.870  28.263  86.330  1.00 13.990          H  
ATOM   7683  N   ASN A 492     -15.957  27.859  82.452  1.00  8.470          N  
ATOM   7684  CA  ASN A 492     -15.868  28.332  81.058  1.00  8.750          C  
ATOM   7685  C   ASN A 492     -14.892  29.511  80.887  1.00  8.220          C  
ATOM   7686  O   ASN A 492     -14.615  29.950  79.772  1.00  7.940          O  
ATOM   7687  CB  ASN A 492     -17.243  28.752  80.570  1.00 12.140          C  
ATOM   7688  CG  ASN A 492     -18.187  27.604  80.389  1.00 12.140          C  
ATOM   7689  OD1 ASN A 492     -17.840  26.571  79.803  1.00 12.140          O  
ATOM   7690  ND2 ASN A 492     -19.384  27.755  80.893  1.00 12.140          N  
ATOM   7691  H   ASN A 492     -16.588  28.331  83.109  1.00 10.160          H  
ATOM   7692  HA  ASN A 492     -15.501  27.513  80.439  1.00 10.500          H  
ATOM   7693 1HB  ASN A 492     -17.678  29.449  81.293  1.00 14.570          H  
ATOM   7694 2HB  ASN A 492     -17.149  29.285  79.624  1.00 14.570          H  
ATOM   7695 1HD2 ASN A 492     -20.055  27.017  80.807  1.00 14.570          H  
ATOM   7696 2HD2 ASN A 492     -19.624  28.592  81.377  1.00 14.570          H  
ATOM   7697  N   GLU A 493     -14.357  29.968  82.003  1.00  8.210          N  
ATOM   7698  CA  GLU A 493     -13.437  31.099  82.165  1.00  7.860          C  
ATOM   7699  C   GLU A 493     -12.670  30.869  83.456  1.00  7.480          C  
ATOM   7700  O   GLU A 493     -13.102  30.084  84.287  1.00  7.690          O  
ATOM   7701  CB  GLU A 493     -14.185  32.444  82.155  1.00 11.140          C  
ATOM   7702  CG  GLU A 493     -13.323  33.700  82.391  1.00 11.140          C  
ATOM   7703  CD  GLU A 493     -12.261  33.926  81.400  1.00 11.140          C  
ATOM   7704  OE1 GLU A 493     -11.242  33.250  81.477  1.00 11.140          O  
ATOM   7705  OE2 GLU A 493     -12.444  34.804  80.577  1.00 11.140          O  
ATOM   7706  H   GLU A 493     -14.620  29.467  82.838  1.00  9.850          H  
ATOM   7707  HA  GLU A 493     -12.722  31.099  81.341  1.00  9.430          H  
ATOM   7708 1HB  GLU A 493     -14.648  32.568  81.182  1.00 13.370          H  
ATOM   7709 2HB  GLU A 493     -14.981  32.456  82.858  1.00 13.370          H  
ATOM   7710 1HG  GLU A 493     -13.984  34.543  82.384  1.00 13.370          H  
ATOM   7711 2HG  GLU A 493     -12.896  33.674  83.389  1.00 13.370          H  
ATOM   7712  N   GLY A 494     -11.513  31.466  83.623  1.00  7.100          N  
ATOM   7713  CA  GLY A 494     -10.824  31.220  84.873  1.00  6.980          C  
ATOM   7714  C   GLY A 494     -11.261  32.076  86.055  1.00  6.470          C  
ATOM   7715  O   GLY A 494     -12.135  32.946  85.961  1.00  6.650          O  
ATOM   7716  H   GLY A 494     -11.165  32.108  82.900  1.00  8.520          H  
ATOM   7717 1HA  GLY A 494     -11.027  30.197  85.137  1.00  8.380          H  
ATOM   7718 2HA  GLY A 494      -9.748  31.312  84.722  1.00  8.380          H  
ATOM   7719  N   ASP A 495     -10.599  31.840  87.189  1.00  5.980          N  
ATOM   7720  CA  ASP A 495     -10.864  32.543  88.433  1.00  5.670          C  
ATOM   7721  C   ASP A 495      -9.483  32.824  89.011  1.00  5.530          C  
ATOM   7722  O   ASP A 495      -9.241  32.757  90.217  1.00  5.000          O  
ATOM   7723  CB  ASP A 495     -11.727  31.665  89.354  1.00  8.060          C  
ATOM   7724  CG  ASP A 495     -12.402  32.397  90.502  1.00  8.060          C  
ATOM   7725  OD1 ASP A 495     -12.728  33.548  90.327  1.00  8.060          O  
ATOM   7726  OD2 ASP A 495     -12.635  31.791  91.530  1.00  8.060          O  
ATOM   7727  H   ASP A 495      -9.883  31.105  87.245  1.00  7.180          H  
ATOM   7728  HA  ASP A 495     -11.370  33.487  88.232  1.00  6.800          H  
ATOM   7729 1HB  ASP A 495     -12.507  31.208  88.757  1.00  9.670          H  
ATOM   7730 2HB  ASP A 495     -11.119  30.869  89.753  1.00  9.670          H  
ATOM   7731  N   ILE A 496      -8.582  33.089  88.071  1.00  6.110          N  
ATOM   7732  CA  ILE A 496      -7.162  33.338  88.254  1.00  6.130          C  
ATOM   7733  C   ILE A 496      -6.795  34.739  87.790  1.00  6.640          C  
ATOM   7734  O   ILE A 496      -7.272  35.192  86.747  1.00  7.180          O  
ATOM   7735  CB  ILE A 496      -6.353  32.251  87.496  1.00  8.570          C  
ATOM   7736  CG1 ILE A 496      -4.873  32.435  87.723  1.00  8.570          C  
ATOM   7737  CG2 ILE A 496      -6.702  32.253  85.998  1.00  8.570          C  
ATOM   7738  CD1 ILE A 496      -4.036  31.216  87.375  1.00  8.570          C  
ATOM   7739  H   ILE A 496      -8.942  33.142  87.131  1.00  7.330          H  
ATOM   7740  HA  ILE A 496      -6.929  33.262  89.317  1.00  7.360          H  
ATOM   7741  HB  ILE A 496      -6.611  31.277  87.910  1.00 10.290          H  
ATOM   7742 1HG1 ILE A 496      -4.511  33.267  87.111  1.00 10.290          H  
ATOM   7743 2HG1 ILE A 496      -4.725  32.691  88.748  1.00 10.290          H  
ATOM   7744 1HG2 ILE A 496      -6.165  31.472  85.488  1.00 10.290          H  
ATOM   7745 2HG2 ILE A 496      -7.758  32.079  85.878  1.00 10.290          H  
ATOM   7746 3HG2 ILE A 496      -6.439  33.210  85.550  1.00 10.290          H  
ATOM   7747 1HD1 ILE A 496      -3.017  31.424  87.567  1.00 10.290          H  
ATOM   7748 2HD1 ILE A 496      -4.339  30.358  87.964  1.00 10.290          H  
ATOM   7749 3HD1 ILE A 496      -4.145  30.975  86.360  1.00 10.290          H  
ATOM   7750  N   ARG A 497      -5.967  35.426  88.573  1.00  6.570          N  
ATOM   7751  CA  ARG A 497      -5.525  36.776  88.246  1.00  7.120          C  
ATOM   7752  C   ARG A 497      -4.423  36.769  87.185  1.00  7.650          C  
ATOM   7753  O   ARG A 497      -3.725  35.775  86.998  1.00  7.540          O  
ATOM   7754  CB  ARG A 497      -5.034  37.484  89.496  1.00  9.750          C  
ATOM   7755  CG  ARG A 497      -6.105  37.719  90.549  1.00  9.750          C  
ATOM   7756  CD  ARG A 497      -5.552  38.358  91.764  1.00  9.750          C  
ATOM   7757  NE  ARG A 497      -6.577  38.557  92.780  1.00  9.750          N  
ATOM   7758  CZ  ARG A 497      -6.371  39.094  94.004  1.00  9.750          C  
ATOM   7759  NH1 ARG A 497      -5.167  39.493  94.369  1.00  9.750          N  
ATOM   7760  NH2 ARG A 497      -7.389  39.221  94.841  1.00  9.750          N  
ATOM   7761  H   ARG A 497      -5.625  34.991  89.437  1.00  7.880          H  
ATOM   7762  HA  ARG A 497      -6.380  37.328  87.852  1.00  8.540          H  
ATOM   7763 1HB  ARG A 497      -4.251  36.911  89.948  1.00 11.700          H  
ATOM   7764 2HB  ARG A 497      -4.619  38.452  89.227  1.00 11.700          H  
ATOM   7765 1HG  ARG A 497      -6.884  38.363  90.143  1.00 11.700          H  
ATOM   7766 2HG  ARG A 497      -6.542  36.761  90.837  1.00 11.700          H  
ATOM   7767 1HD  ARG A 497      -4.776  37.712  92.179  1.00 11.700          H  
ATOM   7768 2HD  ARG A 497      -5.130  39.327  91.505  1.00 11.700          H  
ATOM   7769  HE  ARG A 497      -7.519  38.265  92.550  1.00 11.700          H  
ATOM   7770 1HH1 ARG A 497      -4.387  39.401  93.737  1.00 11.700          H  
ATOM   7771 2HH1 ARG A 497      -5.022  39.895  95.285  1.00 11.700          H  
ATOM   7772 1HH2 ARG A 497      -8.312  38.917  94.564  1.00 11.700          H  
ATOM   7773 2HH2 ARG A 497      -7.247  39.621  95.757  1.00 11.700          H  
ATOM   7774  N   ASN A 498      -4.207  37.921  86.551  1.00  8.320          N  
ATOM   7775  CA  ASN A 498      -3.198  38.087  85.494  1.00  8.950          C  
ATOM   7776  C   ASN A 498      -1.757  37.798  85.925  1.00  9.000          C  
ATOM   7777  O   ASN A 498      -0.894  37.536  85.089  1.00  9.060          O  
ATOM   7778  CB  ASN A 498      -3.267  39.495  84.937  1.00 12.280          C  
ATOM   7779  CG  ASN A 498      -4.486  39.745  84.090  1.00 12.280          C  
ATOM   7780  OD1 ASN A 498      -5.133  38.823  83.584  1.00 12.280          O  
ATOM   7781  ND2 ASN A 498      -4.817  40.999  83.931  1.00 12.280          N  
ATOM   7782  H   ASN A 498      -4.810  38.702  86.766  1.00  9.980          H  
ATOM   7783  HA  ASN A 498      -3.435  37.381  84.695  1.00 10.740          H  
ATOM   7784 1HB  ASN A 498      -3.259  40.210  85.760  1.00 14.730          H  
ATOM   7785 2HB  ASN A 498      -2.378  39.687  84.335  1.00 14.730          H  
ATOM   7786 1HD2 ASN A 498      -5.620  41.240  83.385  1.00 14.730          H  
ATOM   7787 2HD2 ASN A 498      -4.272  41.722  84.355  1.00 14.730          H  
ATOM   7788  N   ARG A 499      -1.487  37.905  87.220  1.00  9.130          N  
ATOM   7789  CA  ARG A 499      -0.153  37.681  87.763  1.00  9.360          C  
ATOM   7790  C   ARG A 499      -0.002  36.322  88.456  1.00  9.880          C  
ATOM   7791  O   ARG A 499       0.992  36.088  89.148  1.00 10.050          O  
ATOM   7792  CB  ARG A 499       0.207  38.789  88.740  1.00 13.010          C  
ATOM   7793  CG  ARG A 499       0.296  40.173  88.116  1.00 13.010          C  
ATOM   7794  CD  ARG A 499       0.673  41.207  89.109  1.00 13.010          C  
ATOM   7795  NE  ARG A 499       0.758  42.532  88.500  1.00 13.010          N  
ATOM   7796  CZ  ARG A 499       1.116  43.667  89.142  1.00 13.010          C  
ATOM   7797  NH1 ARG A 499       1.425  43.643  90.423  1.00 13.010          N  
ATOM   7798  NH2 ARG A 499       1.155  44.811  88.475  1.00 13.010          N  
ATOM   7799  H   ARG A 499      -2.247  38.123  87.844  1.00 10.960          H  
ATOM   7800  HA  ARG A 499       0.557  37.717  86.937  1.00 11.230          H  
ATOM   7801 1HB  ARG A 499      -0.534  38.824  89.536  1.00 15.610          H  
ATOM   7802 2HB  ARG A 499       1.172  38.572  89.197  1.00 15.610          H  
ATOM   7803 1HG  ARG A 499       1.048  40.164  87.327  1.00 15.610          H  
ATOM   7804 2HG  ARG A 499      -0.669  40.443  87.690  1.00 15.610          H  
ATOM   7805 1HD  ARG A 499      -0.078  41.237  89.898  1.00 15.610          H  
ATOM   7806 2HD  ARG A 499       1.645  40.958  89.533  1.00 15.610          H  
ATOM   7807  HE  ARG A 499       0.529  42.604  87.516  1.00 15.610          H  
ATOM   7808 1HH1 ARG A 499       1.398  42.776  90.937  1.00 15.610          H  
ATOM   7809 2HH1 ARG A 499       1.692  44.495  90.896  1.00 15.610          H  
ATOM   7810 1HH2 ARG A 499       0.918  44.832  87.492  1.00 15.610          H  
ATOM   7811 2HH2 ARG A 499       1.421  45.664  88.945  1.00 15.610          H  
ATOM   7812  N   GLN A 500      -0.985  35.437  88.301  1.00 10.290          N  
ATOM   7813  CA  GLN A 500      -0.945  34.125  88.937  1.00 11.000          C  
ATOM   7814  C   GLN A 500      -0.814  32.976  87.952  1.00 11.710          C  
ATOM   7815  O   GLN A 500      -1.243  33.069  86.803  1.00 12.000          O  
ATOM   7816  CB  GLN A 500      -2.218  33.884  89.743  1.00 15.120          C  
ATOM   7817  CG  GLN A 500      -2.424  34.741  90.949  1.00 15.120          C  
ATOM   7818  CD  GLN A 500      -3.758  34.399  91.648  1.00 15.120          C  
ATOM   7819  OE1 GLN A 500      -4.861  34.443  91.059  1.00 15.120          O  
ATOM   7820  NE2 GLN A 500      -3.659  34.042  92.926  1.00 15.120          N  
ATOM   7821  H   GLN A 500      -1.795  35.666  87.715  1.00 12.350          H  
ATOM   7822  HA  GLN A 500      -0.086  34.093  89.605  1.00 13.200          H  
ATOM   7823 1HB  GLN A 500      -3.047  34.108  89.094  1.00 18.140          H  
ATOM   7824 2HB  GLN A 500      -2.291  32.833  90.030  1.00 18.140          H  
ATOM   7825 1HG  GLN A 500      -1.611  34.556  91.649  1.00 18.140          H  
ATOM   7826 2HG  GLN A 500      -2.421  35.783  90.653  1.00 18.140          H  
ATOM   7827 1HE2 GLN A 500      -4.482  33.802  93.447  1.00 18.140          H  
ATOM   7828 2HE2 GLN A 500      -2.764  34.007  93.376  1.00 18.140          H  
ATOM   7829  N   ILE A 501      -0.252  31.871  88.439  1.00 12.110          N  
ATOM   7830  CA  ILE A 501      -0.166  30.630  87.676  1.00 12.910          C  
ATOM   7831  C   ILE A 501      -0.975  29.539  88.398  1.00 13.290          C  
ATOM   7832  O   ILE A 501      -1.865  28.895  87.840  1.00 13.830          O  
ATOM   7833  CB  ILE A 501       1.307  30.172  87.524  1.00 17.750          C  
ATOM   7834  CG1 ILE A 501       2.203  31.292  86.869  1.00 17.750          C  
ATOM   7835  CG2 ILE A 501       1.359  28.897  86.671  1.00 17.750          C  
ATOM   7836  CD1 ILE A 501       1.842  31.731  85.451  1.00 17.750          C  
ATOM   7837  H   ILE A 501       0.102  31.899  89.383  1.00 14.530          H  
ATOM   7838  HA  ILE A 501      -0.605  30.779  86.697  1.00 15.490          H  
ATOM   7839  HB  ILE A 501       1.726  29.956  88.502  1.00 21.300          H  
ATOM   7840 1HG1 ILE A 501       2.154  32.175  87.504  1.00 21.300          H  
ATOM   7841 2HG1 ILE A 501       3.227  30.938  86.863  1.00 21.300          H  
ATOM   7842 1HG2 ILE A 501       2.388  28.566  86.576  1.00 21.300          H  
ATOM   7843 2HG2 ILE A 501       0.775  28.105  87.138  1.00 21.300          H  
ATOM   7844 3HG2 ILE A 501       0.953  29.081  85.687  1.00 21.300          H  
ATOM   7845 1HD1 ILE A 501       2.536  32.508  85.134  1.00 21.300          H  
ATOM   7846 2HD1 ILE A 501       1.913  30.899  84.758  1.00 21.300          H  
ATOM   7847 3HD1 ILE A 501       0.833  32.133  85.431  1.00 21.300          H  
ATOM   7848  N   ASP A 502      -0.627  29.290  89.658  1.00 13.120          N  
ATOM   7849  CA  ASP A 502      -1.248  28.207  90.414  1.00 13.540          C  
ATOM   7850  C   ASP A 502      -2.568  28.621  91.075  1.00 13.370          C  
ATOM   7851  O   ASP A 502      -2.603  28.962  92.261  1.00 13.730          O  
ATOM   7852  CB  ASP A 502      -0.278  27.674  91.479  1.00 18.790          C  
ATOM   7853  CG  ASP A 502      -0.766  26.380  92.155  1.00 18.790          C  
ATOM   7854  OD1 ASP A 502      -1.748  25.833  91.700  1.00 18.790          O  
ATOM   7855  OD2 ASP A 502      -0.136  25.940  93.096  1.00 18.790          O  
ATOM   7856  H   ASP A 502       0.093  29.836  90.095  1.00 15.740          H  
ATOM   7857  HA  ASP A 502      -1.467  27.393  89.722  1.00 16.250          H  
ATOM   7858 1HB  ASP A 502       0.691  27.482  91.020  1.00 22.550          H  
ATOM   7859 2HB  ASP A 502      -0.132  28.432  92.248  1.00 22.550          H  
ATOM   7860  N   ALA A 503      -3.636  28.657  90.287  1.00 12.910          N  
ATOM   7861  CA  ALA A 503      -4.955  29.057  90.787  1.00 12.810          C  
ATOM   7862  C   ALA A 503      -6.045  28.492  89.880  1.00 13.210          C  
ATOM   7863  O   ALA A 503      -5.778  28.076  88.754  1.00 13.250          O  
ATOM   7864  CB  ALA A 503      -5.070  30.561  90.928  1.00 17.970          C  
ATOM   7865  H   ALA A 503      -3.492  28.393  89.309  1.00 15.490          H  
ATOM   7866  HA  ALA A 503      -5.087  28.614  91.774  1.00 15.370          H  
ATOM   7867 1HB  ALA A 503      -6.052  30.823  91.323  1.00 21.570          H  
ATOM   7868 2HB  ALA A 503      -4.296  30.929  91.604  1.00 21.570          H  
ATOM   7869 3HB  ALA A 503      -4.953  30.995  90.007  1.00 21.570          H  
ATOM   7870  N   ALA A 504      -7.277  28.456  90.383  1.00 13.560          N  
ATOM   7871  CA  ALA A 504      -8.402  27.918  89.622  1.00 14.010          C  
ATOM   7872  C   ALA A 504      -8.573  28.563  88.253  1.00 14.530          C  
ATOM   7873  O   ALA A 504      -8.613  29.790  88.114  1.00 15.120          O  
ATOM   7874  CB  ALA A 504      -9.684  28.107  90.415  1.00 19.430          C  
ATOM   7875  H   ALA A 504      -7.438  28.803  91.318  1.00 16.270          H  
ATOM   7876  HA  ALA A 504      -8.223  26.853  89.470  1.00 16.810          H  
ATOM   7877 1HB  ALA A 504     -10.520  27.677  89.872  1.00 23.320          H  
ATOM   7878 2HB  ALA A 504      -9.592  27.616  91.381  1.00 23.320          H  
ATOM   7879 3HB  ALA A 504      -9.858  29.166  90.568  1.00 23.320          H  
ATOM   7880  N   THR A 505      -8.765  27.712  87.255  1.00 14.390          N  
ATOM   7881  CA  THR A 505      -8.930  28.144  85.884  1.00 14.990          C  
ATOM   7882  C   THR A 505      -9.670  27.164  85.002  1.00 15.950          C  
ATOM   7883  O   THR A 505      -9.658  25.956  85.239  1.00 16.020          O  
ATOM   7884  CB  THR A 505      -7.596  28.436  85.208  1.00 20.750          C  
ATOM   7885  OG1 THR A 505      -7.863  28.859  83.833  1.00 20.750          O  
ATOM   7886  CG2 THR A 505      -6.730  27.213  85.232  1.00 20.750          C  
ATOM   7887  H   THR A 505      -8.744  26.721  87.453  1.00 17.270          H  
ATOM   7888  HA  THR A 505      -9.475  29.058  85.916  1.00 17.990          H  
ATOM   7889  HB  THR A 505      -7.088  29.236  85.741  1.00 24.900          H  
ATOM   7890  HG1 THR A 505      -7.002  28.917  83.338  1.00 24.900          H  
ATOM   7891 1HG2 THR A 505      -5.790  27.447  84.763  1.00 24.900          H  
ATOM   7892 2HG2 THR A 505      -6.549  26.917  86.263  1.00 24.900          H  
ATOM   7893 3HG2 THR A 505      -7.205  26.395  84.700  1.00 24.900          H  
ATOM   7894  N   ALA A 506     -10.321  27.704  83.974  1.00 16.700          N  
ATOM   7895  CA  ALA A 506     -10.972  26.908  82.945  1.00 17.640          C  
ATOM   7896  C   ALA A 506      -9.945  26.315  82.008  1.00 17.680          C  
ATOM   7897  O   ALA A 506     -10.166  25.260  81.412  1.00 17.540          O  
ATOM   7898  CB  ALA A 506     -11.917  27.757  82.143  1.00 24.320          C  
ATOM   7899  H   ALA A 506     -10.309  28.710  83.876  1.00 20.040          H  
ATOM   7900  HA  ALA A 506     -11.520  26.096  83.421  1.00 21.170          H  
ATOM   7901 1HB  ALA A 506     -12.394  27.152  81.380  1.00 29.180          H  
ATOM   7902 2HB  ALA A 506     -12.645  28.142  82.801  1.00 29.180          H  
ATOM   7903 3HB  ALA A 506     -11.376  28.568  81.669  1.00 29.180          H  
ATOM   7904  N   ASN A 507      -8.844  27.040  81.875  1.00 17.950          N  
ATOM   7905  CA  ASN A 507      -7.752  26.740  80.980  1.00 18.070          C  
ATOM   7906  C   ASN A 507      -6.457  26.783  81.758  1.00 18.520          C  
ATOM   7907  O   ASN A 507      -6.092  27.829  82.307  1.00 18.850          O  
ATOM   7908  CB  ASN A 507      -7.727  27.727  79.833  1.00 25.250          C  
ATOM   7909  CG  ASN A 507      -8.956  27.636  78.965  1.00 25.250          C  
ATOM   7910  OD1 ASN A 507      -9.133  26.675  78.207  1.00 25.250          O  
ATOM   7911  ND2 ASN A 507      -9.811  28.624  79.056  1.00 25.250          N  
ATOM   7912  H   ASN A 507      -8.763  27.870  82.455  1.00 21.540          H  
ATOM   7913  HA  ASN A 507      -7.875  25.729  80.589  1.00 21.680          H  
ATOM   7914 1HB  ASN A 507      -7.650  28.739  80.232  1.00 30.300          H  
ATOM   7915 2HB  ASN A 507      -6.845  27.548  79.219  1.00 30.300          H  
ATOM   7916 1HD2 ASN A 507     -10.645  28.617  78.500  1.00 30.300          H  
ATOM   7917 2HD2 ASN A 507      -9.634  29.384  79.680  1.00 30.300          H  
ATOM   7918  N   LYS A 508      -5.787  25.639  81.848  1.00 18.590          N  
ATOM   7919  CA  LYS A 508      -4.565  25.515  82.630  1.00 19.060          C  
ATOM   7920  C   LYS A 508      -3.607  26.650  82.321  1.00 19.250          C  
ATOM   7921  O   LYS A 508      -3.359  26.971  81.157  1.00 19.740          O  
ATOM   7922  CB  LYS A 508      -3.889  24.170  82.356  1.00 26.500          C  
ATOM   7923  CG  LYS A 508      -2.627  23.901  83.187  1.00 26.500          C  
ATOM   7924  CD  LYS A 508      -2.045  22.520  82.890  1.00 26.500          C  
ATOM   7925  CE  LYS A 508      -0.812  22.244  83.733  1.00 26.500          C  
ATOM   7926  NZ  LYS A 508      -0.229  20.906  83.439  1.00 26.500          N  
ATOM   7927  H   LYS A 508      -6.152  24.829  81.367  1.00 22.310          H  
ATOM   7928  HA  LYS A 508      -4.819  25.565  83.687  1.00 22.870          H  
ATOM   7929 1HB  LYS A 508      -4.596  23.365  82.551  1.00 31.800          H  
ATOM   7930 2HB  LYS A 508      -3.611  24.114  81.303  1.00 31.800          H  
ATOM   7931 1HG  LYS A 508      -1.870  24.650  82.961  1.00 31.800          H  
ATOM   7932 2HG  LYS A 508      -2.865  23.968  84.248  1.00 31.800          H  
ATOM   7933 1HD  LYS A 508      -2.794  21.752  83.089  1.00 31.800          H  
ATOM   7934 2HD  LYS A 508      -1.762  22.469  81.835  1.00 31.800          H  
ATOM   7935 1HE  LYS A 508      -0.066  23.006  83.531  1.00 31.800          H  
ATOM   7936 2HE  LYS A 508      -1.083  22.288  84.788  1.00 31.800          H  
ATOM   7937 1HZ  LYS A 508       0.587  20.762  84.016  1.00 31.800          H  
ATOM   7938 2HZ  LYS A 508      -0.911  20.189  83.635  1.00 31.800          H  
ATOM   7939 3HZ  LYS A 508       0.036  20.860  82.465  1.00 31.800          H  
ATOM   7940  N   VAL A 509      -3.085  27.268  83.371  1.00 18.900          N  
ATOM   7941  CA  VAL A 509      -2.156  28.364  83.221  1.00 19.090          C  
ATOM   7942  C   VAL A 509      -0.756  27.867  83.488  1.00 18.490          C  
ATOM   7943  O   VAL A 509      -0.505  27.139  84.448  1.00 17.820          O  
ATOM   7944  CB  VAL A 509      -2.555  29.555  84.107  1.00 26.650          C  
ATOM   7945  CG1 VAL A 509      -1.526  30.677  83.999  1.00 26.650          C  
ATOM   7946  CG2 VAL A 509      -3.925  30.051  83.626  1.00 26.650          C  
ATOM   7947  H   VAL A 509      -3.305  26.943  84.303  1.00 22.680          H  
ATOM   7948  HA  VAL A 509      -2.197  28.709  82.187  1.00 22.910          H  
ATOM   7949  HB  VAL A 509      -2.602  29.245  85.159  1.00 31.980          H  
ATOM   7950 1HG1 VAL A 509      -1.834  31.516  84.630  1.00 31.980          H  
ATOM   7951 2HG1 VAL A 509      -0.560  30.326  84.330  1.00 31.980          H  
ATOM   7952 3HG1 VAL A 509      -1.451  31.013  82.968  1.00 31.980          H  
ATOM   7953 1HG2 VAL A 509      -4.244  30.897  84.201  1.00 31.980          H  
ATOM   7954 2HG2 VAL A 509      -3.854  30.344  82.580  1.00 31.980          H  
ATOM   7955 3HG2 VAL A 509      -4.650  29.258  83.722  1.00 31.980          H  
ATOM   7956  N   GLN A 510       0.134  28.202  82.577  1.00 18.770          N  
ATOM   7957  CA  GLN A 510       1.517  27.800  82.650  1.00 18.320          C  
ATOM   7958  C   GLN A 510       2.437  28.972  82.392  1.00 18.080          C  
ATOM   7959  O   GLN A 510       2.042  29.951  81.758  1.00 18.600          O  
ATOM   7960  CB  GLN A 510       1.810  26.679  81.647  1.00 25.830          C  
ATOM   7961  CG  GLN A 510       1.056  25.358  81.909  1.00 25.830          C  
ATOM   7962  CD  GLN A 510       1.470  24.249  80.930  1.00 25.830          C  
ATOM   7963  OE1 GLN A 510       0.622  23.658  80.195  1.00 25.830          O  
ATOM   7964  NE2 GLN A 510       2.804  24.011  80.913  1.00 25.830          N  
ATOM   7965  H   GLN A 510      -0.167  28.785  81.808  1.00 22.520          H  
ATOM   7966  HA  GLN A 510       1.721  27.433  83.656  1.00 21.980          H  
ATOM   7967 1HB  GLN A 510       1.540  27.019  80.649  1.00 30.990          H  
ATOM   7968 2HB  GLN A 510       2.881  26.481  81.637  1.00 30.990          H  
ATOM   7969 1HG  GLN A 510       1.256  25.031  82.927  1.00 30.990          H  
ATOM   7970 2HG  GLN A 510      -0.008  25.541  81.777  1.00 30.990          H  
ATOM   7971 1HE2 GLN A 510       3.258  23.347  80.276  1.00 30.990          H  
ATOM   7972 2HE2 GLN A 510       3.411  24.529  81.514  1.00 30.990          H  
ATOM   7973  N   VAL A 511       3.657  28.845  82.886  1.00 17.360          N  
ATOM   7974  CA  VAL A 511       4.739  29.781  82.633  1.00 17.200          C  
ATOM   7975  C   VAL A 511       5.253  29.491  81.232  1.00 17.380          C  
ATOM   7976  O   VAL A 511       5.407  28.324  80.869  1.00 17.680          O  
ATOM   7977  CB  VAL A 511       5.852  29.613  83.685  1.00 24.140          C  
ATOM   7978  CG1 VAL A 511       7.052  30.509  83.356  1.00 24.140          C  
ATOM   7979  CG2 VAL A 511       5.280  29.959  85.051  1.00 24.140          C  
ATOM   7980  H   VAL A 511       3.857  28.017  83.427  1.00 20.830          H  
ATOM   7981  HA  VAL A 511       4.356  30.804  82.666  1.00 20.640          H  
ATOM   7982  HB  VAL A 511       6.200  28.581  83.680  1.00 28.970          H  
ATOM   7983 1HG1 VAL A 511       7.823  30.371  84.110  1.00 28.970          H  
ATOM   7984 2HG1 VAL A 511       7.466  30.245  82.377  1.00 28.970          H  
ATOM   7985 3HG1 VAL A 511       6.739  31.554  83.345  1.00 28.970          H  
ATOM   7986 1HG2 VAL A 511       6.048  29.834  85.815  1.00 28.970          H  
ATOM   7987 2HG2 VAL A 511       4.940  30.993  85.044  1.00 28.970          H  
ATOM   7988 3HG2 VAL A 511       4.441  29.305  85.275  1.00 28.970          H  
ATOM   7989  N   GLU A 512       5.502  30.530  80.444  1.00 17.210          N  
ATOM   7990  CA  GLU A 512       5.952  30.355  79.073  1.00 17.350          C  
ATOM   7991  C   GLU A 512       7.135  29.398  78.974  1.00 17.570          C  
ATOM   7992  O   GLU A 512       8.080  29.459  79.764  1.00 17.760          O  
ATOM   7993  CB  GLU A 512       6.342  31.712  78.478  1.00 24.230          C  
ATOM   7994  CG  GLU A 512       5.176  32.700  78.320  1.00 24.230          C  
ATOM   7995  CD  GLU A 512       4.885  33.497  79.577  1.00 24.230          C  
ATOM   7996  OE1 GLU A 512       5.488  33.213  80.592  1.00 24.230          O  
ATOM   7997  OE2 GLU A 512       4.066  34.379  79.523  1.00 24.230          O  
ATOM   7998  H   GLU A 512       5.370  31.480  80.800  1.00 20.650          H  
ATOM   7999  HA  GLU A 512       5.129  29.941  78.495  1.00 20.820          H  
ATOM   8000 1HB  GLU A 512       7.100  32.178  79.107  1.00 29.080          H  
ATOM   8001 2HB  GLU A 512       6.787  31.559  77.494  1.00 29.080          H  
ATOM   8002 1HG  GLU A 512       5.410  33.392  77.512  1.00 29.080          H  
ATOM   8003 2HG  GLU A 512       4.283  32.143  78.038  1.00 29.080          H  
ATOM   8004  N   THR A 513       7.062  28.512  77.981  1.00 17.630          N  
ATOM   8005  CA  THR A 513       8.093  27.512  77.742  1.00 17.920          C  
ATOM   8006  C   THR A 513       9.453  28.139  77.480  1.00 18.540          C  
ATOM   8007  O   THR A 513       9.586  29.042  76.652  1.00 18.700          O  
ATOM   8008  CB  THR A 513       7.699  26.585  76.556  1.00 24.970          C  
ATOM   8009  OG1 THR A 513       6.459  25.899  76.869  1.00 24.970          O  
ATOM   8010  CG2 THR A 513       8.798  25.549  76.289  1.00 24.970          C  
ATOM   8011  H   THR A 513       6.258  28.546  77.379  1.00 21.160          H  
ATOM   8012  HA  THR A 513       8.175  26.893  78.637  1.00 21.500          H  
ATOM   8013  HB  THR A 513       7.553  27.185  75.658  1.00 29.970          H  
ATOM   8014  HG1 THR A 513       5.752  26.541  76.979  1.00 29.970          H  
ATOM   8015 1HG2 THR A 513       8.516  24.908  75.464  1.00 29.970          H  
ATOM   8016 2HG2 THR A 513       9.723  26.043  76.030  1.00 29.970          H  
ATOM   8017 3HG2 THR A 513       8.949  24.949  77.175  1.00 29.970          H  
ATOM   8018  N   SER A 514      10.455  27.629  78.188  1.00 18.930          N  
ATOM   8019  CA  SER A 514      11.842  28.053  78.059  1.00 19.550          C  
ATOM   8020  C   SER A 514      12.430  27.761  76.692  1.00 19.750          C  
ATOM   8021  O   SER A 514      12.119  26.737  76.076  1.00 19.920          O  
ATOM   8022  CB  SER A 514      12.718  27.410  79.102  1.00 27.120          C  
ATOM   8023  OG  SER A 514      14.061  27.734  78.854  1.00 27.120          O  
ATOM   8024  H   SER A 514      10.229  26.911  78.859  1.00 22.720          H  
ATOM   8025  HA  SER A 514      11.873  29.133  78.212  1.00 23.460          H  
ATOM   8026 1HB  SER A 514      12.430  27.764  80.091  1.00 32.550          H  
ATOM   8027 2HB  SER A 514      12.591  26.336  79.084  1.00 32.550          H  
ATOM   8028  HG  SER A 514      14.557  27.388  79.610  1.00 32.550          H  
ATOM   8029  N   SER A 515      13.341  28.634  76.255  1.00 19.790          N  
ATOM   8030  CA  SER A 515      14.039  28.524  74.974  1.00 20.020          C  
ATOM   8031  C   SER A 515      14.854  27.237  74.871  1.00 19.650          C  
ATOM   8032  O   SER A 515      15.176  26.772  73.773  1.00 19.390          O  
ATOM   8033  CB  SER A 515      14.943  29.724  74.783  1.00 27.940          C  
ATOM   8034  OG  SER A 515      15.971  29.732  75.733  1.00 27.940          O  
ATOM   8035  H   SER A 515      13.555  29.430  76.841  1.00 23.750          H  
ATOM   8036  HA  SER A 515      13.288  28.522  74.184  1.00 24.020          H  
ATOM   8037 1HB  SER A 515      15.370  29.698  73.781  1.00 33.520          H  
ATOM   8038 2HB  SER A 515      14.357  30.638  74.865  1.00 33.520          H  
ATOM   8039  HG  SER A 515      16.518  30.496  75.527  1.00 33.520          H  
ATOM   8040  N   LEU A 516      15.115  26.618  76.018  1.00 19.720          N  
ATOM   8041  CA  LEU A 516      15.852  25.370  76.130  1.00 19.480          C  
ATOM   8042  C   LEU A 516      15.163  24.238  75.384  1.00 19.240          C  
ATOM   8043  O   LEU A 516      15.795  23.232  75.061  1.00 19.050          O  
ATOM   8044  CB  LEU A 516      15.955  24.949  77.600  1.00 27.370          C  
ATOM   8045  CG  LEU A 516      16.818  25.816  78.541  1.00 27.370          C  
ATOM   8046  CD1 LEU A 516      16.601  25.324  79.967  1.00 27.370          C  
ATOM   8047  CD2 LEU A 516      18.296  25.715  78.160  1.00 27.370          C  
ATOM   8048  H   LEU A 516      14.788  27.072  76.869  1.00 23.660          H  
ATOM   8049  HA  LEU A 516      16.837  25.509  75.694  1.00 23.380          H  
ATOM   8050 1HB  LEU A 516      14.945  24.931  78.008  1.00 32.840          H  
ATOM   8051 2HB  LEU A 516      16.344  23.932  77.635  1.00 32.840          H  
ATOM   8052  HG  LEU A 516      16.504  26.854  78.476  1.00 32.840          H  
ATOM   8053 1HD1 LEU A 516      17.192  25.928  80.656  1.00 32.840          H  
ATOM   8054 2HD1 LEU A 516      15.546  25.407  80.229  1.00 32.840          H  
ATOM   8055 3HD1 LEU A 516      16.909  24.282  80.044  1.00 32.840          H  
ATOM   8056 1HD2 LEU A 516      18.885  26.325  78.845  1.00 32.840          H  
ATOM   8057 2HD2 LEU A 516      18.622  24.676  78.229  1.00 32.840          H  
ATOM   8058 3HD2 LEU A 516      18.451  26.074  77.148  1.00 32.840          H  
ATOM   8059  N   TYR A 517      13.854  24.368  75.164  1.00 19.320          N  
ATOM   8060  CA  TYR A 517      13.087  23.328  74.512  1.00 19.190          C  
ATOM   8061  C   TYR A 517      12.715  23.662  73.069  1.00 18.950          C  
ATOM   8062  O   TYR A 517      11.981  22.887  72.436  1.00 19.420          O  
ATOM   8063  CB  TYR A 517      11.820  23.095  75.319  1.00 26.920          C  
ATOM   8064  CG  TYR A 517      12.121  22.693  76.730  1.00 26.920          C  
ATOM   8065  CD1 TYR A 517      12.026  23.640  77.737  1.00 26.920          C  
ATOM   8066  CD2 TYR A 517      12.505  21.401  77.025  1.00 26.920          C  
ATOM   8067  CE1 TYR A 517      12.304  23.291  79.035  1.00 26.920          C  
ATOM   8068  CE2 TYR A 517      12.785  21.051  78.325  1.00 26.920          C  
ATOM   8069  CZ  TYR A 517      12.686  21.991  79.328  1.00 26.920          C  
ATOM   8070  OH  TYR A 517      12.966  21.643  80.629  1.00 26.920          O  
ATOM   8071  H   TYR A 517      13.367  25.224  75.449  1.00 23.180          H  
ATOM   8072  HA  TYR A 517      13.682  22.417  74.498  1.00 23.030          H  
ATOM   8073 1HB  TYR A 517      11.228  24.010  75.337  1.00 32.300          H  
ATOM   8074 2HB  TYR A 517      11.212  22.318  74.854  1.00 32.300          H  
ATOM   8075  HD1 TYR A 517      11.724  24.657  77.497  1.00 32.300          H  
ATOM   8076  HD2 TYR A 517      12.584  20.659  76.231  1.00 32.300          H  
ATOM   8077  HE1 TYR A 517      12.230  24.032  79.827  1.00 32.300          H  
ATOM   8078  HE2 TYR A 517      13.084  20.030  78.561  1.00 32.300          H  
ATOM   8079  HH  TYR A 517      13.221  20.717  80.666  1.00 32.300          H  
ATOM   8080  N   ASN A 518      13.237  24.772  72.524  1.00 18.260          N  
ATOM   8081  CA  ASN A 518      12.854  25.152  71.174  1.00 18.030          C  
ATOM   8082  C   ASN A 518      13.158  24.017  70.211  1.00 18.000          C  
ATOM   8083  O   ASN A 518      14.201  23.374  70.339  1.00 17.900          O  
ATOM   8084  CB  ASN A 518      13.557  26.414  70.704  1.00 25.330          C  
ATOM   8085  CG  ASN A 518      13.054  27.673  71.334  1.00 25.330          C  
ATOM   8086  OD1 ASN A 518      11.941  27.747  71.867  1.00 25.330          O  
ATOM   8087  ND2 ASN A 518      13.858  28.700  71.253  1.00 25.330          N  
ATOM   8088  H   ASN A 518      13.881  25.363  73.056  1.00 21.910          H  
ATOM   8089  HA  ASN A 518      11.784  25.333  71.201  1.00 21.640          H  
ATOM   8090 1HB  ASN A 518      14.621  26.325  70.933  1.00 30.400          H  
ATOM   8091 2HB  ASN A 518      13.467  26.500  69.623  1.00 30.400          H  
ATOM   8092 1HD2 ASN A 518      13.584  29.580  71.637  1.00 30.400          H  
ATOM   8093 2HD2 ASN A 518      14.749  28.605  70.807  1.00 30.400          H  
ATOM   8094  N   THR A 519      12.274  23.760  69.235  1.00 18.130          N  
ATOM   8095  CA  THR A 519      11.053  24.507  68.907  1.00 17.980          C  
ATOM   8096  C   THR A 519       9.775  23.981  69.562  1.00 17.260          C  
ATOM   8097  O   THR A 519       8.681  24.461  69.252  1.00 16.980          O  
ATOM   8098  CB  THR A 519      10.863  24.491  67.387  1.00 25.230          C  
ATOM   8099  OG1 THR A 519      10.796  23.125  66.948  1.00 25.230          O  
ATOM   8100  CG2 THR A 519      12.030  25.194  66.717  1.00 25.230          C  
ATOM   8101  H   THR A 519      12.467  22.980  68.618  1.00 21.760          H  
ATOM   8102  HA  THR A 519      11.177  25.548  69.193  1.00 21.580          H  
ATOM   8103  HB  THR A 519       9.932  24.995  67.124  1.00 30.280          H  
ATOM   8104  HG1 THR A 519      10.494  23.087  66.004  1.00 30.280          H  
ATOM   8105 1HG2 THR A 519      11.886  25.171  65.634  1.00 30.280          H  
ATOM   8106 2HG2 THR A 519      12.073  26.227  67.059  1.00 30.280          H  
ATOM   8107 3HG2 THR A 519      12.960  24.692  66.968  1.00 30.280          H  
ATOM   8108  N   ASN A 520       9.881  22.975  70.422  1.00 17.040          N  
ATOM   8109  CA  ASN A 520       8.691  22.386  71.005  1.00 16.490          C  
ATOM   8110  C   ASN A 520       8.204  23.111  72.264  1.00 16.520          C  
ATOM   8111  O   ASN A 520       9.013  23.575  73.063  1.00 16.540          O  
ATOM   8112  CB  ASN A 520       8.943  20.930  71.326  1.00 23.310          C  
ATOM   8113  CG  ASN A 520       9.103  20.096  70.099  1.00 23.310          C  
ATOM   8114  OD1 ASN A 520       8.404  20.278  69.093  1.00 23.310          O  
ATOM   8115  ND2 ASN A 520      10.016  19.163  70.155  1.00 23.310          N  
ATOM   8116  H   ASN A 520      10.802  22.643  70.717  1.00 20.450          H  
ATOM   8117  HA  ASN A 520       7.930  22.435  70.237  1.00 19.790          H  
ATOM   8118 1HB  ASN A 520       9.853  20.853  71.925  1.00 27.970          H  
ATOM   8119 2HB  ASN A 520       8.123  20.537  71.927  1.00 27.970          H  
ATOM   8120 1HD2 ASN A 520      10.169  18.567  69.365  1.00 27.970          H  
ATOM   8121 2HD2 ASN A 520      10.562  19.043  70.986  1.00 27.970          H  
ATOM   8122  N   PRO A 521       6.881  23.231  72.468  1.00 16.600          N  
ATOM   8123  CA  PRO A 521       6.254  23.762  73.655  1.00 16.760          C  
ATOM   8124  C   PRO A 521       6.325  22.712  74.738  1.00 16.510          C  
ATOM   8125  O   PRO A 521       6.413  21.521  74.425  1.00 16.750          O  
ATOM   8126  CB  PRO A 521       4.813  24.000  73.206  1.00 25.140          C  
ATOM   8127  CG  PRO A 521       4.578  22.939  72.157  1.00 25.140          C  
ATOM   8128  CD  PRO A 521       5.912  22.794  71.437  1.00 25.140          C  
ATOM   8129  HA  PRO A 521       6.749  24.694  73.957  1.00 20.110          H  
ATOM   8130 1HB  PRO A 521       4.133  23.903  74.070  1.00 30.170          H  
ATOM   8131 2HB  PRO A 521       4.697  25.022  72.821  1.00 30.170          H  
ATOM   8132 1HG  PRO A 521       4.259  21.999  72.643  1.00 30.170          H  
ATOM   8133 2HG  PRO A 521       3.757  23.240  71.487  1.00 30.170          H  
ATOM   8134 1HD  PRO A 521       6.050  21.733  71.179  1.00 30.170          H  
ATOM   8135 2HD  PRO A 521       5.941  23.463  70.558  1.00 30.170          H  
ATOM   8136  N   ARG A 522       6.179  23.125  75.986  1.00 16.110          N  
ATOM   8137  CA  ARG A 522       6.074  22.187  77.090  1.00 15.960          C  
ATOM   8138  C   ARG A 522       4.790  22.505  77.839  1.00 16.050          C  
ATOM   8139  O   ARG A 522       4.809  22.989  78.976  1.00 15.900          O  
ATOM   8140  CB  ARG A 522       7.278  22.316  78.015  1.00 22.400          C  
ATOM   8141  CG  ARG A 522       8.647  22.065  77.354  1.00 22.400          C  
ATOM   8142  CD  ARG A 522       8.918  20.649  77.062  1.00 22.400          C  
ATOM   8143  NE  ARG A 522       9.104  19.869  78.282  1.00 22.400          N  
ATOM   8144  CZ  ARG A 522       9.235  18.527  78.334  1.00 22.400          C  
ATOM   8145  NH1 ARG A 522       9.192  17.811  77.228  1.00 22.400          N  
ATOM   8146  NH2 ARG A 522       9.408  17.930  79.504  1.00 22.400          N  
ATOM   8147  H   ARG A 522       6.145  24.126  76.192  1.00 19.330          H  
ATOM   8148  HA  ARG A 522       6.007  21.172  76.703  1.00 19.150          H  
ATOM   8149 1HB  ARG A 522       7.301  23.324  78.429  1.00 26.880          H  
ATOM   8150 2HB  ARG A 522       7.172  21.625  78.847  1.00 26.880          H  
ATOM   8151 1HG  ARG A 522       8.717  22.602  76.414  1.00 26.880          H  
ATOM   8152 2HG  ARG A 522       9.418  22.417  78.026  1.00 26.880          H  
ATOM   8153 1HD  ARG A 522       8.089  20.228  76.502  1.00 26.880          H  
ATOM   8154 2HD  ARG A 522       9.819  20.576  76.464  1.00 26.880          H  
ATOM   8155  HE  ARG A 522       9.148  20.378  79.157  1.00 26.880          H  
ATOM   8156 1HH1 ARG A 522       9.059  18.262  76.334  1.00 26.880          H  
ATOM   8157 2HH1 ARG A 522       9.290  16.806  77.272  1.00 26.880          H  
ATOM   8158 1HH2 ARG A 522       9.439  18.480  80.352  1.00 26.880          H  
ATOM   8159 2HH2 ARG A 522       9.505  16.926  79.552  1.00 26.880          H  
ATOM   8160  N   SER A 523       3.669  22.257  77.172  1.00 16.370          N  
ATOM   8161  CA  SER A 523       2.370  22.655  77.664  1.00 16.610          C  
ATOM   8162  C   SER A 523       1.262  21.733  77.206  1.00 17.400          C  
ATOM   8163  O   SER A 523       1.437  20.924  76.288  1.00 17.920          O  
ATOM   8164  CB  SER A 523       2.080  24.086  77.234  1.00 23.160          C  
ATOM   8165  OG  SER A 523       2.011  24.198  75.836  1.00 23.160          O  
ATOM   8166  H   SER A 523       3.696  21.804  76.268  1.00 19.640          H  
ATOM   8167  HA  SER A 523       2.391  22.601  78.739  1.00 19.930          H  
ATOM   8168 1HB  SER A 523       1.133  24.407  77.668  1.00 27.790          H  
ATOM   8169 2HB  SER A 523       2.854  24.747  77.621  1.00 27.790          H  
ATOM   8170  HG  SER A 523       1.690  25.084  75.658  1.00 27.790          H  
ATOM   8171  N   GLY A 524       0.117  21.846  77.870  1.00 17.580          N  
ATOM   8172  CA  GLY A 524      -1.036  21.020  77.522  1.00 18.430          C  
ATOM   8173  C   GLY A 524      -1.815  21.525  76.309  1.00 19.070          C  
ATOM   8174  O   GLY A 524      -1.498  22.553  75.708  1.00 18.850          O  
ATOM   8175  H   GLY A 524       0.080  22.520  78.643  1.00 21.100          H  
ATOM   8176 1HA  GLY A 524      -0.697  20.001  77.330  1.00 22.120          H  
ATOM   8177 2HA  GLY A 524      -1.706  20.967  78.380  1.00 22.120          H  
ATOM   8178  N   PHE A 525      -2.855  20.780  75.960  1.00 19.940          N  
ATOM   8179  CA  PHE A 525      -3.705  21.057  74.809  1.00 20.700          C  
ATOM   8180  C   PHE A 525      -5.063  20.385  74.976  1.00 21.380          C  
ATOM   8181  O   PHE A 525      -5.232  19.539  75.854  1.00 21.500          O  
ATOM   8182  CB  PHE A 525      -2.996  20.602  73.534  1.00 28.680          C  
ATOM   8183  CG  PHE A 525      -2.620  19.167  73.556  1.00 28.680          C  
ATOM   8184  CD1 PHE A 525      -3.473  18.206  73.091  1.00 28.680          C  
ATOM   8185  CD2 PHE A 525      -1.387  18.776  74.056  1.00 28.680          C  
ATOM   8186  CE1 PHE A 525      -3.131  16.886  73.126  1.00 28.680          C  
ATOM   8187  CE2 PHE A 525      -1.031  17.457  74.087  1.00 28.680          C  
ATOM   8188  CZ  PHE A 525      -1.907  16.503  73.622  1.00 28.680          C  
ATOM   8189  H   PHE A 525      -3.061  19.956  76.510  1.00 23.930          H  
ATOM   8190  HA  PHE A 525      -3.865  22.135  74.747  1.00 24.840          H  
ATOM   8191 1HB  PHE A 525      -3.636  20.764  72.682  1.00 34.410          H  
ATOM   8192 2HB  PHE A 525      -2.091  21.195  73.389  1.00 34.410          H  
ATOM   8193  HD1 PHE A 525      -4.434  18.504  72.696  1.00 34.410          H  
ATOM   8194  HD2 PHE A 525      -0.689  19.536  74.428  1.00 34.410          H  
ATOM   8195  HE1 PHE A 525      -3.831  16.140  72.757  1.00 34.410          H  
ATOM   8196  HE2 PHE A 525      -0.056  17.164  74.482  1.00 34.410          H  
ATOM   8197  HZ  PHE A 525      -1.631  15.451  73.649  1.00 34.410          H  
ATOM   8198  N   ASN A 526      -6.033  20.766  74.151  1.00 21.870          N  
ATOM   8199  CA  ASN A 526      -7.358  20.153  74.196  1.00 22.590          C  
ATOM   8200  C   ASN A 526      -7.359  18.701  73.724  1.00 23.560          C  
ATOM   8201  O   ASN A 526      -6.761  18.364  72.698  1.00 23.980          O  
ATOM   8202  CB  ASN A 526      -8.327  20.963  73.371  1.00 31.340          C  
ATOM   8203  CG  ASN A 526      -8.541  22.316  73.937  1.00 31.340          C  
ATOM   8204  OD1 ASN A 526      -8.455  22.517  75.152  1.00 31.340          O  
ATOM   8205  ND2 ASN A 526      -8.807  23.266  73.085  1.00 31.340          N  
ATOM   8206  H   ASN A 526      -5.845  21.496  73.481  1.00 26.240          H  
ATOM   8207  HA  ASN A 526      -7.698  20.150  75.233  1.00 27.110          H  
ATOM   8208 1HB  ASN A 526      -7.952  21.057  72.372  1.00 37.610          H  
ATOM   8209 2HB  ASN A 526      -9.282  20.441  73.314  1.00 37.610          H  
ATOM   8210 1HD2 ASN A 526      -8.956  24.201  73.411  1.00 37.610          H  
ATOM   8211 2HD2 ASN A 526      -8.866  23.063  72.109  1.00 37.610          H  
ATOM   8212  N   THR A 527      -8.095  17.856  74.422  1.00 23.970          N  
ATOM   8213  CA  THR A 527      -8.191  16.460  74.051  1.00 24.920          C  
ATOM   8214  C   THR A 527      -8.693  16.357  72.606  1.00 25.650          C  
ATOM   8215  O   THR A 527      -9.661  17.026  72.232  1.00 25.670          O  
ATOM   8216  CB  THR A 527      -9.138  15.707  75.024  1.00 34.510          C  
ATOM   8217  OG1 THR A 527      -8.684  15.893  76.375  1.00 34.510          O  
ATOM   8218  CG2 THR A 527      -9.098  14.208  74.746  1.00 34.510          C  
ATOM   8219  H   THR A 527      -8.567  18.168  75.262  1.00 28.760          H  
ATOM   8220  HA  THR A 527      -7.197  16.012  74.109  1.00 29.900          H  
ATOM   8221  HB  THR A 527     -10.154  16.085  74.916  1.00 41.410          H  
ATOM   8222  HG1 THR A 527      -9.356  15.572  76.987  1.00 41.410          H  
ATOM   8223 1HG2 THR A 527      -9.752  13.699  75.450  1.00 41.410          H  
ATOM   8224 2HG2 THR A 527      -9.421  13.994  73.756  1.00 41.410          H  
ATOM   8225 3HG2 THR A 527      -8.080  13.847  74.874  1.00 41.410          H  
ATOM   8226  N   THR A 528      -8.010  15.524  71.804  1.00 26.300          N  
ATOM   8227  CA  THR A 528      -8.258  15.216  70.374  1.00 27.060          C  
ATOM   8228  C   THR A 528      -7.767  16.242  69.335  1.00 27.500          C  
ATOM   8229  O   THR A 528      -7.866  15.964  68.140  1.00 28.130          O  
ATOM   8230  CB  THR A 528      -9.755  14.943  70.012  1.00 37.580          C  
ATOM   8231  OG1 THR A 528     -10.469  16.174  69.915  1.00 37.580          O  
ATOM   8232  CG2 THR A 528     -10.471  14.014  70.977  1.00 37.580          C  
ATOM   8233  H   THR A 528      -7.229  15.046  72.235  1.00 31.560          H  
ATOM   8234  HA  THR A 528      -7.725  14.291  70.158  1.00 32.470          H  
ATOM   8235  HB  THR A 528      -9.767  14.464  69.035  1.00 45.100          H  
ATOM   8236  HG1 THR A 528     -10.346  16.664  70.745  1.00 45.100          H  
ATOM   8237 1HG2 THR A 528     -11.486  13.854  70.619  1.00 45.100          H  
ATOM   8238 2HG2 THR A 528      -9.949  13.063  71.026  1.00 45.100          H  
ATOM   8239 3HG2 THR A 528     -10.521  14.451  71.946  1.00 45.100          H  
ATOM   8240  N   ILE A 529      -7.237  17.412  69.729  1.00 27.190          N  
ATOM   8241  CA  ILE A 529      -6.850  18.347  68.656  1.00 27.560          C  
ATOM   8242  C   ILE A 529      -5.451  18.067  68.081  1.00 27.560          C  
ATOM   8243  O   ILE A 529      -5.075  18.639  67.057  1.00 28.040          O  
ATOM   8244  CB  ILE A 529      -6.929  19.837  69.082  1.00 38.440          C  
ATOM   8245  CG1 ILE A 529      -5.838  20.220  70.148  1.00 38.440          C  
ATOM   8246  CG2 ILE A 529      -8.355  20.073  69.637  1.00 38.440          C  
ATOM   8247  CD1 ILE A 529      -5.718  21.720  70.419  1.00 38.440          C  
ATOM   8248  H   ILE A 529      -7.134  17.641  70.725  1.00 32.630          H  
ATOM   8249  HA  ILE A 529      -7.568  18.231  67.851  1.00 33.070          H  
ATOM   8250  HB  ILE A 529      -6.765  20.472  68.207  1.00 46.120          H  
ATOM   8251 1HG1 ILE A 529      -6.057  19.752  71.052  1.00 46.120          H  
ATOM   8252 2HG1 ILE A 529      -4.871  19.873  69.809  1.00 46.120          H  
ATOM   8253 1HG2 ILE A 529      -8.489  21.107  69.918  1.00 46.120          H  
ATOM   8254 2HG2 ILE A 529      -9.081  19.814  68.868  1.00 46.120          H  
ATOM   8255 3HG2 ILE A 529      -8.520  19.437  70.512  1.00 46.120          H  
ATOM   8256 1HD1 ILE A 529      -4.941  21.897  71.149  1.00 46.120          H  
ATOM   8257 2HD1 ILE A 529      -5.461  22.229  69.487  1.00 46.120          H  
ATOM   8258 3HD1 ILE A 529      -6.645  22.121  70.789  1.00 46.120          H  
ATOM   8259  N   SER A 530      -4.670  17.252  68.784  1.00 27.050          N  
ATOM   8260  CA  SER A 530      -3.296  16.929  68.433  1.00 27.040          C  
ATOM   8261  C   SER A 530      -3.129  15.846  67.381  1.00 27.450          C  
ATOM   8262  O   SER A 530      -4.083  15.184  66.969  1.00 27.690          O  
ATOM   8263  CB  SER A 530      -2.513  16.537  69.667  1.00 37.860          C  
ATOM   8264  OG  SER A 530      -2.980  15.330  70.209  1.00 37.860          O  
ATOM   8265  H   SER A 530      -5.061  16.822  69.606  1.00 32.460          H  
ATOM   8266  HA  SER A 530      -2.860  17.826  68.024  1.00 32.450          H  
ATOM   8267 1HB  SER A 530      -1.462  16.432  69.412  1.00 45.430          H  
ATOM   8268 2HB  SER A 530      -2.585  17.332  70.398  1.00 45.430          H  
ATOM   8269  HG  SER A 530      -2.344  15.085  70.892  1.00 45.430          H  
ATOM   8270  N   GLN A 531      -1.883  15.685  66.929  1.00 27.600          N  
ATOM   8271  CA  GLN A 531      -1.518  14.652  65.970  1.00 28.020          C  
ATOM   8272  C   GLN A 531      -0.332  13.853  66.513  1.00 28.320          C  
ATOM   8273  O   GLN A 531       0.488  14.385  67.260  1.00 28.260          O  
ATOM   8274  CB  GLN A 531      -1.126  15.249  64.615  1.00 39.060          C  
ATOM   8275  CG  GLN A 531      -2.199  16.056  63.908  1.00 39.060          C  
ATOM   8276  CD  GLN A 531      -1.715  16.449  62.524  1.00 39.060          C  
ATOM   8277  OE1 GLN A 531      -1.575  15.555  61.693  1.00 39.060          O  
ATOM   8278  NE2 GLN A 531      -1.432  17.723  62.277  1.00 39.060          N  
ATOM   8279  H   GLN A 531      -1.158  16.280  67.304  1.00 33.120          H  
ATOM   8280  HA  GLN A 531      -2.361  13.972  65.838  1.00 33.620          H  
ATOM   8281 1HB  GLN A 531      -0.261  15.899  64.746  1.00 46.870          H  
ATOM   8282 2HB  GLN A 531      -0.829  14.446  63.940  1.00 46.870          H  
ATOM   8283 1HG  GLN A 531      -3.109  15.456  63.815  1.00 46.870          H  
ATOM   8284 2HG  GLN A 531      -2.406  16.963  64.479  1.00 46.870          H  
ATOM   8285 1HE2 GLN A 531      -1.087  17.983  61.370  1.00 46.870          H  
ATOM   8286 2HE2 GLN A 531      -1.542  18.435  62.982  1.00 46.870          H  
ATOM   8287  N   GLY A 532      -0.219  12.589  66.099  1.00 28.720          N  
ATOM   8288  CA  GLY A 532       0.896  11.715  66.494  1.00 29.100          C  
ATOM   8289  C   GLY A 532       2.065  11.716  65.501  1.00 29.150          C  
ATOM   8290  O   GLY A 532       2.994  10.917  65.623  1.00 29.140          O  
ATOM   8291  H   GLY A 532      -0.936  12.210  65.494  1.00 34.460          H  
ATOM   8292 1HA  GLY A 532       1.258  12.021  67.475  1.00 34.920          H  
ATOM   8293 2HA  GLY A 532       0.526  10.697  66.607  1.00 34.920          H  
ATOM   8294  N   GLY A 533       2.003  12.605  64.519  1.00 29.270          N  
ATOM   8295  CA  GLY A 533       2.988  12.688  63.449  1.00 29.420          C  
ATOM   8296  C   GLY A 533       2.366  12.126  62.185  1.00 28.960          C  
ATOM   8297  O   GLY A 533       1.376  11.393  62.252  1.00 29.080          O  
ATOM   8298  H   GLY A 533       1.218  13.236  64.505  1.00 35.120          H  
ATOM   8299 1HA  GLY A 533       3.282  13.726  63.294  1.00 35.300          H  
ATOM   8300 2HA  GLY A 533       3.882  12.124  63.713  1.00 35.300          H  
ATOM   8301  N   VAL A 534       2.924  12.471  61.025  1.00 28.450          N  
ATOM   8302  CA  VAL A 534       2.336  11.994  59.783  1.00 27.940          C  
ATOM   8303  C   VAL A 534       3.343  11.123  59.005  1.00 27.970          C  
ATOM   8304  O   VAL A 534       4.439  11.599  58.719  1.00 28.240          O  
ATOM   8305  CB  VAL A 534       1.898  13.197  58.932  1.00 39.320          C  
ATOM   8306  CG1 VAL A 534       1.245  12.719  57.628  1.00 39.320          C  
ATOM   8307  CG2 VAL A 534       0.962  14.040  59.760  1.00 39.320          C  
ATOM   8308  H   VAL A 534       3.746  13.062  61.013  1.00 34.140          H  
ATOM   8309  HA  VAL A 534       1.428  11.466  60.024  1.00 33.530          H  
ATOM   8310  HB  VAL A 534       2.766  13.793  58.644  1.00 47.180          H  
ATOM   8311 1HG1 VAL A 534       0.939  13.587  57.040  1.00 47.180          H  
ATOM   8312 2HG1 VAL A 534       1.948  12.122  57.040  1.00 47.180          H  
ATOM   8313 3HG1 VAL A 534       0.372  12.122  57.863  1.00 47.180          H  
ATOM   8314 1HG2 VAL A 534       0.624  14.888  59.186  1.00 47.180          H  
ATOM   8315 2HG2 VAL A 534       0.130  13.436  60.047  1.00 47.180          H  
ATOM   8316 3HG2 VAL A 534       1.454  14.399  60.654  1.00 47.180          H  
ATOM   8317  N   PRO A 535       3.016   9.846  58.705  1.00 27.770          N  
ATOM   8318  CA  PRO A 535       3.808   8.890  57.932  1.00 27.820          C  
ATOM   8319  C   PRO A 535       4.068   9.368  56.514  1.00 27.710          C  
ATOM   8320  O   PRO A 535       3.223  10.045  55.934  1.00 27.420          O  
ATOM   8321  CB  PRO A 535       2.907   7.648  57.901  1.00 41.730          C  
ATOM   8322  CG  PRO A 535       2.015   7.777  59.099  1.00 41.730          C  
ATOM   8323  CD  PRO A 535       1.784   9.256  59.270  1.00 41.730          C  
ATOM   8324  HA  PRO A 535       4.755   8.689  58.454  1.00 33.380          H  
ATOM   8325 1HB  PRO A 535       2.345   7.620  56.954  1.00 50.080          H  
ATOM   8326 2HB  PRO A 535       3.526   6.739  57.929  1.00 50.080          H  
ATOM   8327 1HG  PRO A 535       1.077   7.224  58.929  1.00 50.080          H  
ATOM   8328 2HG  PRO A 535       2.493   7.324  59.980  1.00 50.080          H  
ATOM   8329 1HD  PRO A 535       0.905   9.597  58.720  1.00 50.080          H  
ATOM   8330 2HD  PRO A 535       1.713   9.427  60.361  1.00 50.080          H  
ATOM   8331  N   THR A 536       5.216   8.991  55.953  1.00 27.980          N  
ATOM   8332  CA  THR A 536       5.547   9.343  54.577  1.00 28.010          C  
ATOM   8333  C   THR A 536       6.043   8.099  53.818  1.00 28.010          C  
ATOM   8334  O   THR A 536       6.407   7.105  54.449  1.00 28.130          O  
ATOM   8335  CB  THR A 536       6.666  10.411  54.532  1.00 39.200          C  
ATOM   8336  OG1 THR A 536       7.881   9.857  55.062  1.00 39.200          O  
ATOM   8337  CG2 THR A 536       6.260  11.617  55.351  1.00 39.200          C  
ATOM   8338  H   THR A 536       5.886   8.453  56.484  1.00 33.580          H  
ATOM   8339  HA  THR A 536       4.656   9.755  54.122  1.00 33.610          H  
ATOM   8340  HB  THR A 536       6.843  10.728  53.513  1.00 47.040          H  
ATOM   8341  HG1 THR A 536       8.258   9.225  54.412  1.00 47.040          H  
ATOM   8342 1HG2 THR A 536       7.049  12.363  55.309  1.00 47.040          H  
ATOM   8343 2HG2 THR A 536       5.342  12.033  54.941  1.00 47.040          H  
ATOM   8344 3HG2 THR A 536       6.093  11.335  56.388  1.00 47.040          H  
ATOM   8345  N   PRO A 537       6.021   8.116  52.474  1.00 27.960          N  
ATOM   8346  CA  PRO A 537       6.652   7.172  51.565  1.00 28.000          C  
ATOM   8347  C   PRO A 537       8.153   7.180  51.772  1.00 28.400          C  
ATOM   8348  O   PRO A 537       8.695   8.139  52.330  1.00 28.110          O  
ATOM   8349  CB  PRO A 537       6.294   7.717  50.180  1.00 42.000          C  
ATOM   8350  CG  PRO A 537       5.053   8.511  50.388  1.00 42.000          C  
ATOM   8351  CD  PRO A 537       5.158   9.086  51.781  1.00 42.000          C  
ATOM   8352  HA  PRO A 537       6.236   6.165  51.725  1.00 33.600          H  
ATOM   8353 1HB  PRO A 537       7.127   8.319  49.782  1.00 50.400          H  
ATOM   8354 2HB  PRO A 537       6.136   6.887  49.476  1.00 50.400          H  
ATOM   8355 1HG  PRO A 537       5.003   9.281  49.607  1.00 50.400          H  
ATOM   8356 2HG  PRO A 537       4.164   7.875  50.238  1.00 50.400          H  
ATOM   8357 1HD  PRO A 537       5.600  10.058  51.767  1.00 50.400          H  
ATOM   8358 2HD  PRO A 537       4.138   9.088  52.187  1.00 50.400          H  
ATOM   8359  N   VAL A 538       8.813   6.103  51.372  1.00 29.080          N  
ATOM   8360  CA  VAL A 538      10.262   6.050  51.455  1.00 29.520          C  
ATOM   8361  C   VAL A 538      10.845   6.979  50.412  1.00 29.570          C  
ATOM   8362  O   VAL A 538      10.504   6.886  49.231  1.00 30.000          O  
ATOM   8363  CB  VAL A 538      10.771   4.615  51.218  1.00 41.150          C  
ATOM   8364  CG1 VAL A 538      12.317   4.586  51.178  1.00 41.150          C  
ATOM   8365  CG2 VAL A 538      10.250   3.719  52.338  1.00 41.150          C  
ATOM   8366  H   VAL A 538       8.305   5.336  50.954  1.00 34.900          H  
ATOM   8367  HA  VAL A 538      10.573   6.386  52.445  1.00 35.420          H  
ATOM   8368  HB  VAL A 538      10.408   4.256  50.256  1.00 49.380          H  
ATOM   8369 1HG1 VAL A 538      12.654   3.565  51.008  1.00 49.380          H  
ATOM   8370 2HG1 VAL A 538      12.691   5.219  50.368  1.00 49.380          H  
ATOM   8371 3HG1 VAL A 538      12.715   4.943  52.127  1.00 49.380          H  
ATOM   8372 1HG2 VAL A 538      10.594   2.697  52.179  1.00 49.380          H  
ATOM   8373 2HG2 VAL A 538      10.623   4.083  53.295  1.00 49.380          H  
ATOM   8374 3HG2 VAL A 538       9.162   3.736  52.348  1.00 49.380          H  
ATOM   8375  N   THR A 539      11.695   7.887  50.864  1.00 29.160          N  
ATOM   8376  CA  THR A 539      12.310   8.860  49.990  1.00 29.190          C  
ATOM   8377  C   THR A 539      13.792   9.056  50.187  1.00 28.790          C  
ATOM   8378  O   THR A 539      14.406   8.530  51.115  1.00 28.910          O  
ATOM   8379  CB  THR A 539      11.655  10.227  50.146  1.00 40.850          C  
ATOM   8380  OG1 THR A 539      12.172  11.103  49.104  1.00 40.850          O  
ATOM   8381  CG2 THR A 539      11.957  10.797  51.542  1.00 40.850          C  
ATOM   8382  H   THR A 539      11.917   7.890  51.849  1.00 34.990          H  
ATOM   8383  HA  THR A 539      12.155   8.530  48.966  1.00 35.030          H  
ATOM   8384  HB  THR A 539      10.583  10.126  50.032  1.00 49.020          H  
ATOM   8385  HG1 THR A 539      11.705  11.974  49.146  1.00 49.020          H  
ATOM   8386 1HG2 THR A 539      11.488  11.755  51.651  1.00 49.020          H  
ATOM   8387 2HG2 THR A 539      11.560  10.122  52.298  1.00 49.020          H  
ATOM   8388 3HG2 THR A 539      13.026  10.915  51.696  1.00 49.020          H  
ATOM   8389  N   TRP A 540      14.334   9.881  49.300  1.00 28.350          N  
ATOM   8390  CA  TRP A 540      15.727  10.316  49.300  1.00 27.940          C  
ATOM   8391  C   TRP A 540      15.800  11.823  49.539  1.00 27.920          C  
ATOM   8392  O   TRP A 540      16.878  12.417  49.604  1.00 27.890          O  
ATOM   8393  CB  TRP A 540      16.378   9.942  47.968  1.00 39.280          C  
ATOM   8394  CG  TRP A 540      16.514   8.454  47.774  1.00 39.280          C  
ATOM   8395  CD1 TRP A 540      17.633   7.711  48.003  1.00 39.280          C  
ATOM   8396  CD2 TRP A 540      15.497   7.515  47.342  1.00 39.280          C  
ATOM   8397  NE1 TRP A 540      17.388   6.389  47.728  1.00 39.280          N  
ATOM   8398  CE2 TRP A 540      16.088   6.252  47.330  1.00 39.280          C  
ATOM   8399  CE3 TRP A 540      14.160   7.642  46.969  1.00 39.280          C  
ATOM   8400  CZ2 TRP A 540      15.385   5.124  46.960  1.00 39.280          C  
ATOM   8401  CZ3 TRP A 540      13.455   6.516  46.604  1.00 39.280          C  
ATOM   8402  CH2 TRP A 540      14.049   5.290  46.597  1.00 39.280          C  
ATOM   8403  H   TRP A 540      13.689  10.252  48.606  1.00 34.020          H  
ATOM   8404  HA  TRP A 540      16.254   9.807  50.107  1.00 33.530          H  
ATOM   8405 1HB  TRP A 540      15.791  10.351  47.148  1.00 47.140          H  
ATOM   8406 2HB  TRP A 540      17.371  10.386  47.913  1.00 47.140          H  
ATOM   8407  HD1 TRP A 540      18.584   8.111  48.347  1.00 47.140          H  
ATOM   8408  HE1 TRP A 540      18.058   5.638  47.814  1.00 47.140          H  
ATOM   8409  HE3 TRP A 540      13.680   8.605  46.972  1.00 47.140          H  
ATOM   8410  HZ2 TRP A 540      15.843   4.135  46.947  1.00 47.140          H  
ATOM   8411  HZ3 TRP A 540      12.409   6.631  46.324  1.00 47.140          H  
ATOM   8412  HH2 TRP A 540      13.463   4.422  46.303  1.00 47.140          H  
ATOM   8413  N   SER A 541      14.620  12.421  49.638  1.00 27.980          N  
ATOM   8414  CA  SER A 541      14.389  13.850  49.809  1.00 28.050          C  
ATOM   8415  C   SER A 541      12.997  14.122  50.313  1.00 28.580          C  
ATOM   8416  O   SER A 541      12.027  13.450  49.930  1.00 28.900          O  
ATOM   8417  CB  SER A 541      14.517  14.622  48.529  1.00 39.240          C  
ATOM   8418  OG  SER A 541      14.229  15.996  48.762  1.00 39.240          O  
ATOM   8419  H   SER A 541      13.802  11.833  49.583  1.00 33.580          H  
ATOM   8420  HA  SER A 541      15.104  14.234  50.536  1.00 33.660          H  
ATOM   8421 1HB  SER A 541      15.526  14.514  48.136  1.00 47.090          H  
ATOM   8422 2HB  SER A 541      13.828  14.223  47.791  1.00 47.090          H  
ATOM   8423  HG  SER A 541      13.225  16.085  48.882  1.00 47.090          H  
ATOM   8424  N   GLY A 542      12.868  15.147  51.131  1.00 28.700          N  
ATOM   8425  CA  GLY A 542      11.545  15.525  51.557  1.00 29.240          C  
ATOM   8426  C   GLY A 542      10.888  16.278  50.415  1.00 28.760          C  
ATOM   8427  O   GLY A 542      11.521  16.505  49.372  1.00 28.100          O  
ATOM   8428  H   GLY A 542      13.684  15.668  51.430  1.00 34.440          H  
ATOM   8429 1HA  GLY A 542      10.972  14.652  51.822  1.00 35.090          H  
ATOM   8430 2HA  GLY A 542      11.604  16.164  52.438  1.00 35.090          H  
ATOM   8431  N   CYS A 543       9.622  16.634  50.611  1.00 29.140          N  
ATOM   8432  CA  CYS A 543       8.819  17.390  49.652  1.00 28.750          C  
ATOM   8433  C   CYS A 543       8.778  18.812  50.141  1.00 28.290          C  
ATOM   8434  O   CYS A 543       8.978  19.033  51.336  1.00 28.350          O  
ATOM   8435  CB  CYS A 543       7.357  16.914  49.596  1.00 40.410          C  
ATOM   8436  SG  CYS A 543       7.084  15.246  49.032  1.00 40.410          S  
ATOM   8437  H   CYS A 543       9.201  16.407  51.500  1.00 34.970          H  
ATOM   8438  HA  CYS A 543       9.278  17.348  48.664  1.00 34.500          H  
ATOM   8439 1HB  CYS A 543       6.913  17.006  50.590  1.00 48.490          H  
ATOM   8440 2HB  CYS A 543       6.795  17.583  48.939  1.00 48.490          H  
ATOM   8441  HG  CYS A 543       7.733  14.634  50.030  1.00 48.490          H  
ATOM   8442  N   VAL A 544       8.447  19.770  49.281  1.00 27.870          N  
ATOM   8443  CA  VAL A 544       8.235  21.092  49.847  1.00 27.400          C  
ATOM   8444  C   VAL A 544       7.163  20.887  50.920  1.00 26.920          C  
ATOM   8445  O   VAL A 544       6.091  20.363  50.597  1.00 27.120          O  
ATOM   8446  CB  VAL A 544       7.718  22.088  48.788  1.00 38.550          C  
ATOM   8447  CG1 VAL A 544       7.319  23.430  49.452  1.00 38.550          C  
ATOM   8448  CG2 VAL A 544       8.811  22.323  47.763  1.00 38.550          C  
ATOM   8449  H   VAL A 544       8.383  19.555  48.279  1.00 33.440          H  
ATOM   8450  HA  VAL A 544       9.173  21.464  50.235  1.00 32.880          H  
ATOM   8451  HB  VAL A 544       6.838  21.672  48.300  1.00 46.260          H  
ATOM   8452 1HG1 VAL A 544       6.958  24.119  48.691  1.00 46.260          H  
ATOM   8453 2HG1 VAL A 544       6.524  23.266  50.186  1.00 46.260          H  
ATOM   8454 3HG1 VAL A 544       8.180  23.860  49.946  1.00 46.260          H  
ATOM   8455 1HG2 VAL A 544       8.459  23.014  46.997  1.00 46.260          H  
ATOM   8456 2HG2 VAL A 544       9.687  22.746  48.257  1.00 46.260          H  
ATOM   8457 3HG2 VAL A 544       9.086  21.383  47.301  1.00 46.260          H  
ATOM   8458  N   PRO A 545       7.386  21.312  52.173  1.00 26.370          N  
ATOM   8459  CA  PRO A 545       6.472  21.107  53.268  1.00 25.730          C  
ATOM   8460  C   PRO A 545       5.099  21.615  52.935  1.00 24.970          C  
ATOM   8461  O   PRO A 545       4.950  22.672  52.313  1.00 24.740          O  
ATOM   8462  CB  PRO A 545       7.119  21.916  54.397  1.00 38.590          C  
ATOM   8463  CG  PRO A 545       8.591  21.878  54.079  1.00 38.590          C  
ATOM   8464  CD  PRO A 545       8.667  21.946  52.569  1.00 38.590          C  
ATOM   8465  HA  PRO A 545       6.442  20.034  53.517  1.00 30.880          H  
ATOM   8466 1HB  PRO A 545       6.709  22.929  54.424  1.00 46.310          H  
ATOM   8467 2HB  PRO A 545       6.879  21.451  55.363  1.00 46.310          H  
ATOM   8468 1HG  PRO A 545       9.109  22.716  54.570  1.00 46.310          H  
ATOM   8469 2HG  PRO A 545       9.033  20.954  54.477  1.00 46.310          H  
ATOM   8470 1HD  PRO A 545       8.733  22.973  52.207  1.00 46.310          H  
ATOM   8471 2HD  PRO A 545       9.533  21.334  52.287  1.00 46.310          H  
ATOM   8472  N   GLY A 546       4.108  20.830  53.327  1.00 24.650          N  
ATOM   8473  CA  GLY A 546       2.706  21.153  53.083  1.00 23.970          C  
ATOM   8474  C   GLY A 546       2.135  20.472  51.833  1.00 23.350          C  
ATOM   8475  O   GLY A 546       0.915  20.348  51.693  1.00 23.300          O  
ATOM   8476  H   GLY A 546       4.348  19.955  53.826  1.00 29.580          H  
ATOM   8477 1HA  GLY A 546       2.121  20.856  53.954  1.00 28.760          H  
ATOM   8478 2HA  GLY A 546       2.594  22.231  52.995  1.00 28.760          H  
ATOM   8479  N   MET A 547       2.998  19.993  50.937  1.00 22.940          N  
ATOM   8480  CA  MET A 547       2.519  19.349  49.722  1.00 22.390          C  
ATOM   8481  C   MET A 547       2.189  17.884  49.930  1.00 21.840          C  
ATOM   8482  O   MET A 547       2.705  17.239  50.839  1.00 21.840          O  
ATOM   8483  CB  MET A 547       3.535  19.533  48.616  1.00 31.570          C  
ATOM   8484  CG  MET A 547       3.714  20.973  48.157  1.00 31.570          C  
ATOM   8485  SD  MET A 547       2.257  21.598  47.264  1.00 31.570          S  
ATOM   8486  CE  MET A 547       1.412  22.617  48.461  1.00 31.570          C  
ATOM   8487  H   MET A 547       4.014  20.101  51.071  1.00 27.530          H  
ATOM   8488  HA  MET A 547       1.595  19.831  49.420  1.00 26.870          H  
ATOM   8489 1HB  MET A 547       4.509  19.155  48.939  1.00 37.880          H  
ATOM   8490 2HB  MET A 547       3.218  18.953  47.772  1.00 37.880          H  
ATOM   8491 1HG  MET A 547       3.888  21.607  49.033  1.00 37.880          H  
ATOM   8492 2HG  MET A 547       4.579  21.046  47.522  1.00 37.880          H  
ATOM   8493 1HE  MET A 547       0.516  23.045  48.014  1.00 37.880          H  
ATOM   8494 2HE  MET A 547       1.135  22.038  49.339  1.00 37.880          H  
ATOM   8495 3HE  MET A 547       2.064  23.402  48.758  1.00 37.880          H  
ATOM   8496  N   ILE A 548       1.317  17.357  49.077  1.00 21.430          N  
ATOM   8497  CA  ILE A 548       0.883  15.970  49.165  1.00 20.910          C  
ATOM   8498  C   ILE A 548       1.924  14.981  48.686  1.00 20.520          C  
ATOM   8499  O   ILE A 548       2.508  15.150  47.614  1.00 20.630          O  
ATOM   8500  CB  ILE A 548      -0.456  15.769  48.439  1.00 29.480          C  
ATOM   8501  CG1 ILE A 548      -1.518  16.636  49.171  1.00 29.480          C  
ATOM   8502  CG2 ILE A 548      -0.853  14.261  48.421  1.00 29.480          C  
ATOM   8503  CD1 ILE A 548      -2.861  16.727  48.489  1.00 29.480          C  
ATOM   8504  H   ILE A 548       0.938  17.943  48.346  1.00 25.720          H  
ATOM   8505  HA  ILE A 548       0.683  15.751  50.192  1.00 25.090          H  
ATOM   8506  HB  ILE A 548      -0.376  16.133  47.417  1.00 35.380          H  
ATOM   8507 1HG1 ILE A 548      -1.643  16.257  50.165  1.00 35.380          H  
ATOM   8508 2HG1 ILE A 548      -1.130  17.650  49.254  1.00 35.380          H  
ATOM   8509 1HG2 ILE A 548      -1.798  14.128  47.912  1.00 35.380          H  
ATOM   8510 2HG2 ILE A 548      -0.099  13.677  47.892  1.00 35.380          H  
ATOM   8511 3HG2 ILE A 548      -0.938  13.887  49.432  1.00 35.380          H  
ATOM   8512 1HD1 ILE A 548      -3.517  17.371  49.075  1.00 35.380          H  
ATOM   8513 2HD1 ILE A 548      -2.736  17.152  47.491  1.00 35.380          H  
ATOM   8514 3HD1 ILE A 548      -3.316  15.747  48.406  1.00 35.380          H  
ATOM   8515  N   TRP A 549       2.171  13.956  49.503  1.00 20.100          N  
ATOM   8516  CA  TRP A 549       3.125  12.916  49.169  1.00 19.760          C  
ATOM   8517  C   TRP A 549       2.512  11.921  48.197  1.00 19.440          C  
ATOM   8518  O   TRP A 549       1.433  11.383  48.435  1.00 19.070          O  
ATOM   8519  CB  TRP A 549       3.533  12.178  50.444  1.00 27.800          C  
ATOM   8520  CG  TRP A 549       4.490  12.912  51.330  1.00 27.800          C  
ATOM   8521  CD1 TRP A 549       4.225  13.734  52.387  1.00 27.800          C  
ATOM   8522  CD2 TRP A 549       5.917  12.806  51.255  1.00 27.800          C  
ATOM   8523  NE1 TRP A 549       5.403  14.178  52.949  1.00 27.800          N  
ATOM   8524  CE2 TRP A 549       6.446  13.605  52.272  1.00 27.800          C  
ATOM   8525  CE3 TRP A 549       6.786  12.096  50.417  1.00 27.800          C  
ATOM   8526  CZ2 TRP A 549       7.797  13.710  52.468  1.00 27.800          C  
ATOM   8527  CZ3 TRP A 549       8.123  12.200  50.630  1.00 27.800          C  
ATOM   8528  CH2 TRP A 549       8.615  12.976  51.617  1.00 27.800          C  
ATOM   8529  H   TRP A 549       1.640  13.860  50.374  1.00 24.120          H  
ATOM   8530  HA  TRP A 549       4.003  13.374  48.714  1.00 23.710          H  
ATOM   8531 1HB  TRP A 549       2.638  11.956  51.030  1.00 33.360          H  
ATOM   8532 2HB  TRP A 549       3.968  11.244  50.166  1.00 33.360          H  
ATOM   8533  HD1 TRP A 549       3.237  14.006  52.732  1.00 33.360          H  
ATOM   8534  HE1 TRP A 549       5.454  14.847  53.776  1.00 33.360          H  
ATOM   8535  HE3 TRP A 549       6.403  11.465  49.616  1.00 33.360          H  
ATOM   8536  HZ2 TRP A 549       8.222  14.325  53.262  1.00 33.360          H  
ATOM   8537  HZ3 TRP A 549       8.785  11.644  49.990  1.00 33.360          H  
ATOM   8538  HH2 TRP A 549       9.672  13.011  51.740  1.00 33.360          H  
ATOM   8539  N   ASP A 550       3.205  11.653  47.096  1.00 19.630          N  
ATOM   8540  CA  ASP A 550       2.673  10.686  46.147  1.00 19.470          C  
ATOM   8541  C   ASP A 550       3.244   9.301  46.431  1.00 19.640          C  
ATOM   8542  O   ASP A 550       4.113   9.148  47.289  1.00 19.780          O  
ATOM   8543  CB  ASP A 550       3.012  11.132  44.708  1.00 27.320          C  
ATOM   8544  CG  ASP A 550       2.102  10.530  43.631  1.00 27.320          C  
ATOM   8545  OD1 ASP A 550       1.258   9.740  43.988  1.00 27.320          O  
ATOM   8546  OD2 ASP A 550       2.284  10.827  42.484  1.00 27.320          O  
ATOM   8547  H   ASP A 550       4.079  12.122  46.926  1.00 23.560          H  
ATOM   8548  HA  ASP A 550       1.591  10.643  46.251  1.00 23.360          H  
ATOM   8549 1HB  ASP A 550       2.947  12.218  44.646  1.00 32.790          H  
ATOM   8550 2HB  ASP A 550       4.039  10.859  44.475  1.00 32.790          H  
ATOM   8551  N   ASN A 551       2.825   8.323  45.638  1.00 19.680          N  
ATOM   8552  CA  ASN A 551       3.319   6.948  45.712  1.00 19.970          C  
ATOM   8553  C   ASN A 551       3.752   6.484  44.321  1.00 19.760          C  
ATOM   8554  O   ASN A 551       3.657   5.300  43.973  1.00 19.910          O  
ATOM   8555  CB  ASN A 551       2.283   6.019  46.317  1.00 27.840          C  
ATOM   8556  CG  ASN A 551       2.029   6.291  47.795  1.00 27.840          C  
ATOM   8557  OD1 ASN A 551       2.857   5.962  48.656  1.00 27.840          O  
ATOM   8558  ND2 ASN A 551       0.897   6.873  48.102  1.00 27.840          N  
ATOM   8559  H   ASN A 551       2.081   8.562  44.974  1.00 23.620          H  
ATOM   8560  HA  ASN A 551       4.206   6.931  46.347  1.00 23.960          H  
ATOM   8561 1HB  ASN A 551       1.345   6.122  45.771  1.00 33.410          H  
ATOM   8562 2HB  ASN A 551       2.614   4.986  46.207  1.00 33.410          H  
ATOM   8563 1HD2 ASN A 551       0.680   7.073  49.058  1.00 33.410          H  
ATOM   8564 2HD2 ASN A 551       0.251   7.125  47.381  1.00 33.410          H  
ATOM   8565  N   ARG A 552       4.223   7.442  43.537  1.00 19.460          N  
ATOM   8566  CA  ARG A 552       4.695   7.254  42.178  1.00 19.280          C  
ATOM   8567  C   ARG A 552       6.006   8.024  42.016  1.00 19.470          C  
ATOM   8568  O   ARG A 552       6.231   8.989  42.743  1.00 19.580          O  
ATOM   8569  CB  ARG A 552       3.642   7.772  41.191  1.00 27.060          C  
ATOM   8570  CG  ARG A 552       2.299   7.034  41.219  1.00 27.060          C  
ATOM   8571  CD  ARG A 552       2.399   5.644  40.679  1.00 27.060          C  
ATOM   8572  NE  ARG A 552       1.104   4.992  40.631  1.00 27.060          N  
ATOM   8573  CZ  ARG A 552       0.534   4.300  41.649  1.00 27.060          C  
ATOM   8574  NH1 ARG A 552       1.139   4.164  42.822  1.00 27.060          N  
ATOM   8575  NH2 ARG A 552      -0.658   3.746  41.462  1.00 27.060          N  
ATOM   8576  H   ARG A 552       4.247   8.380  43.919  1.00 23.350          H  
ATOM   8577  HA  ARG A 552       4.874   6.195  42.020  1.00 23.140          H  
ATOM   8578 1HB  ARG A 552       3.423   8.811  41.437  1.00 32.480          H  
ATOM   8579 2HB  ARG A 552       4.009   7.769  40.174  1.00 32.480          H  
ATOM   8580 1HG  ARG A 552       1.919   6.995  42.235  1.00 32.480          H  
ATOM   8581 2HG  ARG A 552       1.589   7.582  40.603  1.00 32.480          H  
ATOM   8582 1HD  ARG A 552       2.793   5.685  39.663  1.00 32.480          H  
ATOM   8583 2HD  ARG A 552       3.061   5.042  41.291  1.00 32.480          H  
ATOM   8584  HE  ARG A 552       0.588   5.054  39.764  1.00 32.480          H  
ATOM   8585 1HH1 ARG A 552       2.068   4.581  43.010  1.00 32.480          H  
ATOM   8586 2HH1 ARG A 552       0.692   3.640  43.557  1.00 32.480          H  
ATOM   8587 1HH2 ARG A 552      -1.128   3.844  40.572  1.00 32.480          H  
ATOM   8588 2HH2 ARG A 552      -1.100   3.227  42.208  1.00 32.480          H  
ATOM   8589  N   PRO A 553       6.899   7.623  41.095  1.00 19.510          N  
ATOM   8590  CA  PRO A 553       8.154   8.294  40.823  1.00 19.410          C  
ATOM   8591  C   PRO A 553       7.906   9.708  40.337  1.00 19.040          C  
ATOM   8592  O   PRO A 553       6.905   9.976  39.670  1.00 18.880          O  
ATOM   8593  CB  PRO A 553       8.791   7.408  39.748  1.00 29.120          C  
ATOM   8594  CG  PRO A 553       7.653   6.630  39.139  1.00 29.120          C  
ATOM   8595  CD  PRO A 553       6.669   6.421  40.270  1.00 29.120          C  
ATOM   8596  HA  PRO A 553       8.761   8.301  41.732  1.00 23.290          H  
ATOM   8597 1HB  PRO A 553       9.322   8.037  39.005  1.00 34.940          H  
ATOM   8598 2HB  PRO A 553       9.556   6.753  40.198  1.00 34.940          H  
ATOM   8599 1HG  PRO A 553       7.232   7.195  38.293  1.00 34.940          H  
ATOM   8600 2HG  PRO A 553       8.040   5.677  38.728  1.00 34.940          H  
ATOM   8601 1HD  PRO A 553       5.675   6.375  39.845  1.00 34.940          H  
ATOM   8602 2HD  PRO A 553       6.922   5.511  40.839  1.00 34.940          H  
ATOM   8603  N   THR A 554       8.824  10.596  40.682  1.00 18.950          N  
ATOM   8604  CA  THR A 554       8.770  11.998  40.331  1.00 18.690          C  
ATOM   8605  C   THR A 554       9.335  12.232  38.947  1.00 18.650          C  
ATOM   8606  O   THR A 554      10.126  11.429  38.453  1.00 18.910          O  
ATOM   8607  CB  THR A 554       9.619  12.777  41.346  1.00 26.270          C  
ATOM   8608  OG1 THR A 554      11.002  12.318  41.239  1.00 26.270          O  
ATOM   8609  CG2 THR A 554       9.088  12.519  42.791  1.00 26.270          C  
ATOM   8610  H   THR A 554       9.625  10.298  41.217  1.00 22.740          H  
ATOM   8611  HA  THR A 554       7.734  12.340  40.356  1.00 22.430          H  
ATOM   8612  HB  THR A 554       9.580  13.842  41.124  1.00 31.520          H  
ATOM   8613  HG1 THR A 554      11.356  12.585  40.366  1.00 31.520          H  
ATOM   8614 1HG2 THR A 554       9.695  13.052  43.508  1.00 31.520          H  
ATOM   8615 2HG2 THR A 554       8.061  12.873  42.852  1.00 31.520          H  
ATOM   8616 3HG2 THR A 554       9.109  11.466  43.033  1.00 31.520          H  
ATOM   8617  N   THR A 555       9.014  13.372  38.354  1.00 18.370          N  
ATOM   8618  CA  THR A 555       9.598  13.730  37.070  1.00 18.400          C  
ATOM   8619  C   THR A 555      10.940  14.418  37.286  1.00 18.940          C  
ATOM   8620  O   THR A 555      11.251  14.887  38.384  1.00 18.820          O  
ATOM   8621  CB  THR A 555       8.664  14.628  36.246  1.00 25.750          C  
ATOM   8622  OG1 THR A 555       8.462  15.862  36.925  1.00 25.750          O  
ATOM   8623  CG2 THR A 555       7.335  13.952  36.054  1.00 25.750          C  
ATOM   8624  H   THR A 555       8.357  14.004  38.800  1.00 22.040          H  
ATOM   8625  HA  THR A 555       9.778  12.816  36.502  1.00 22.080          H  
ATOM   8626  HB  THR A 555       9.115  14.819  35.284  1.00 30.900          H  
ATOM   8627  HG1 THR A 555       8.010  16.478  36.329  1.00 30.900          H  
ATOM   8628 1HG2 THR A 555       6.685  14.598  35.465  1.00 30.900          H  
ATOM   8629 2HG2 THR A 555       7.481  13.008  35.533  1.00 30.900          H  
ATOM   8630 3HG2 THR A 555       6.873  13.761  37.022  1.00 30.900          H  
ATOM   8631  N   TYR A 556      11.709  14.576  36.218  1.00 19.570          N  
ATOM   8632  CA  TYR A 556      13.033  15.198  36.304  1.00 20.190          C  
ATOM   8633  C   TYR A 556      12.953  16.683  36.641  1.00 20.530          C  
ATOM   8634  O   TYR A 556      13.913  17.293  37.111  1.00 21.080          O  
ATOM   8635  CB  TYR A 556      13.764  14.993  34.986  1.00 28.020          C  
ATOM   8636  CG  TYR A 556      14.010  13.540  34.708  1.00 28.020          C  
ATOM   8637  CD1 TYR A 556      13.327  12.927  33.674  1.00 28.020          C  
ATOM   8638  CD2 TYR A 556      14.878  12.807  35.498  1.00 28.020          C  
ATOM   8639  CE1 TYR A 556      13.517  11.589  33.424  1.00 28.020          C  
ATOM   8640  CE2 TYR A 556      15.068  11.467  35.247  1.00 28.020          C  
ATOM   8641  CZ  TYR A 556      14.395  10.859  34.216  1.00 28.020          C  
ATOM   8642  OH  TYR A 556      14.596   9.524  33.971  1.00 28.020          O  
ATOM   8643  H   TYR A 556      11.402  14.199  35.332  1.00 23.480          H  
ATOM   8644  HA  TYR A 556      13.589  14.709  37.103  1.00 24.230          H  
ATOM   8645 1HB  TYR A 556      13.179  15.409  34.164  1.00 33.620          H  
ATOM   8646 2HB  TYR A 556      14.724  15.511  35.000  1.00 33.620          H  
ATOM   8647  HD1 TYR A 556      12.639  13.506  33.052  1.00 33.620          H  
ATOM   8648  HD2 TYR A 556      15.412  13.288  36.317  1.00 33.620          H  
ATOM   8649  HE1 TYR A 556      12.981  11.107  32.602  1.00 33.620          H  
ATOM   8650  HE2 TYR A 556      15.755  10.888  35.866  1.00 33.620          H  
ATOM   8651  HH  TYR A 556      14.020   9.232  33.256  1.00 33.620          H  
ATOM   8652  N   PHE A 557      11.801  17.250  36.362  1.00 20.270          N  
ATOM   8653  CA  PHE A 557      11.471  18.643  36.549  1.00 20.630          C  
ATOM   8654  C   PHE A 557      10.342  18.848  37.558  1.00 20.650          C  
ATOM   8655  O   PHE A 557       9.667  19.878  37.533  1.00 20.520          O  
ATOM   8656  CB  PHE A 557      11.074  19.205  35.194  1.00 28.740          C  
ATOM   8657  CG  PHE A 557      10.034  18.340  34.527  1.00 28.740          C  
ATOM   8658  CD1 PHE A 557       8.680  18.500  34.779  1.00 28.740          C  
ATOM   8659  CD2 PHE A 557      10.431  17.347  33.633  1.00 28.740          C  
ATOM   8660  CE1 PHE A 557       7.750  17.697  34.153  1.00 28.740          C  
ATOM   8661  CE2 PHE A 557       9.509  16.554  33.013  1.00 28.740          C  
ATOM   8662  CZ  PHE A 557       8.164  16.728  33.269  1.00 28.740          C  
ATOM   8663  H   PHE A 557      11.081  16.647  35.988  1.00 24.320          H  
ATOM   8664  HA  PHE A 557      12.357  19.163  36.914  1.00 24.760          H  
ATOM   8665 1HB  PHE A 557      10.673  20.211  35.304  1.00 34.490          H  
ATOM   8666 2HB  PHE A 557      11.946  19.260  34.546  1.00 34.490          H  
ATOM   8667  HD1 PHE A 557       8.350  19.278  35.475  1.00 34.490          H  
ATOM   8668  HD2 PHE A 557      11.496  17.209  33.421  1.00 34.490          H  
ATOM   8669  HE1 PHE A 557       6.685  17.836  34.353  1.00 34.490          H  
ATOM   8670  HE2 PHE A 557       9.838  15.787  32.312  1.00 34.490          H  
ATOM   8671  HZ  PHE A 557       7.427  16.098  32.770  1.00 34.490          H  
ATOM   8672  N   ASP A 558      10.126  17.875  38.445  1.00 20.860          N  
ATOM   8673  CA  ASP A 558       9.055  17.966  39.430  1.00 20.960          C  
ATOM   8674  C   ASP A 558       9.273  19.157  40.388  1.00 21.030          C  
ATOM   8675  O   ASP A 558      10.304  19.215  41.064  1.00 21.120          O  
ATOM   8676  CB  ASP A 558       8.947  16.669  40.227  1.00 29.300          C  
ATOM   8677  CG  ASP A 558       7.740  16.614  41.188  1.00 29.300          C  
ATOM   8678  OD1 ASP A 558       7.557  17.552  41.981  1.00 29.300          O  
ATOM   8679  OD2 ASP A 558       6.978  15.661  41.100  1.00 29.300          O  
ATOM   8680  H   ASP A 558      10.705  17.029  38.435  1.00 25.030          H  
ATOM   8681  HA  ASP A 558       8.139  18.063  38.866  1.00 25.150          H  
ATOM   8682 1HB  ASP A 558       8.882  15.846  39.539  1.00 35.160          H  
ATOM   8683 2HB  ASP A 558       9.866  16.530  40.794  1.00 35.160          H  
ATOM   8684  N   PRO A 559       8.337  20.132  40.461  1.00 21.040          N  
ATOM   8685  CA  PRO A 559       8.411  21.362  41.245  1.00 21.220          C  
ATOM   8686  C   PRO A 559       8.386  21.214  42.773  1.00 21.470          C  
ATOM   8687  O   PRO A 559       8.671  22.186  43.475  1.00 21.500          O  
ATOM   8688  CB  PRO A 559       7.166  22.134  40.775  1.00 31.830          C  
ATOM   8689  CG  PRO A 559       6.199  21.075  40.315  1.00 31.830          C  
ATOM   8690  CD  PRO A 559       7.054  19.984  39.723  1.00 31.830          C  
ATOM   8691  HA  PRO A 559       9.320  21.900  40.943  1.00 25.460          H  
ATOM   8692 1HB  PRO A 559       6.770  22.736  41.608  1.00 38.200          H  
ATOM   8693 2HB  PRO A 559       7.443  22.838  39.975  1.00 38.200          H  
ATOM   8694 1HG  PRO A 559       5.593  20.718  41.167  1.00 38.200          H  
ATOM   8695 2HG  PRO A 559       5.495  21.499  39.585  1.00 38.200          H  
ATOM   8696 1HD  PRO A 559       6.566  19.025  39.966  1.00 38.200          H  
ATOM   8697 2HD  PRO A 559       7.205  20.136  38.639  1.00 38.200          H  
ATOM   8698  N   ILE A 560       7.978  20.049  43.295  1.00 21.720          N  
ATOM   8699  CA  ILE A 560       7.870  19.904  44.749  1.00 22.030          C  
ATOM   8700  C   ILE A 560       8.640  18.734  45.358  1.00 22.560          C  
ATOM   8701  O   ILE A 560       8.998  18.784  46.539  1.00 22.730          O  
ATOM   8702  CB  ILE A 560       6.393  19.847  45.204  1.00 30.720          C  
ATOM   8703  CG1 ILE A 560       5.657  18.621  44.556  1.00 30.720          C  
ATOM   8704  CG2 ILE A 560       5.710  21.187  44.848  1.00 30.720          C  
ATOM   8705  CD1 ILE A 560       4.313  18.297  45.154  1.00 30.720          C  
ATOM   8706  H   ILE A 560       7.776  19.242  42.690  1.00 26.060          H  
ATOM   8707  HA  ILE A 560       8.286  20.806  45.186  1.00 26.440          H  
ATOM   8708  HB  ILE A 560       6.359  19.706  46.282  1.00 36.860          H  
ATOM   8709 1HG1 ILE A 560       5.522  18.828  43.492  1.00 36.860          H  
ATOM   8710 2HG1 ILE A 560       6.256  17.730  44.656  1.00 36.860          H  
ATOM   8711 1HG2 ILE A 560       4.680  21.195  45.175  1.00 36.860          H  
ATOM   8712 2HG2 ILE A 560       6.246  22.002  45.337  1.00 36.860          H  
ATOM   8713 3HG2 ILE A 560       5.736  21.336  43.775  1.00 36.860          H  
ATOM   8714 1HD1 ILE A 560       3.889  17.437  44.635  1.00 36.860          H  
ATOM   8715 2HD1 ILE A 560       4.459  18.046  46.196  1.00 36.860          H  
ATOM   8716 3HD1 ILE A 560       3.632  19.138  45.065  1.00 36.860          H  
ATOM   8717  N   TRP A 561       8.841  17.655  44.606  1.00 22.870          N  
ATOM   8718  CA  TRP A 561       9.484  16.469  45.162  1.00 23.480          C  
ATOM   8719  C   TRP A 561      10.349  15.784  44.133  1.00 24.460          C  
ATOM   8720  O   TRP A 561       9.908  15.526  43.022  1.00 24.820          O  
ATOM   8721  CB  TRP A 561       8.431  15.478  45.654  1.00 32.630          C  
ATOM   8722  CG  TRP A 561       8.983  14.235  46.378  1.00 32.630          C  
ATOM   8723  CD1 TRP A 561      10.093  14.153  47.175  1.00 32.630          C  
ATOM   8724  CD2 TRP A 561       8.408  12.907  46.371  1.00 32.630          C  
ATOM   8725  NE1 TRP A 561      10.246  12.881  47.648  1.00 32.630          N  
ATOM   8726  CE2 TRP A 561       9.229  12.101  47.162  1.00 32.630          C  
ATOM   8727  CE3 TRP A 561       7.278  12.347  45.770  1.00 32.630          C  
ATOM   8728  CZ2 TRP A 561       8.958  10.754  47.360  1.00 32.630          C  
ATOM   8729  CZ3 TRP A 561       7.012  11.003  45.974  1.00 32.630          C  
ATOM   8730  CH2 TRP A 561       7.827  10.232  46.744  1.00 32.630          C  
ATOM   8731  H   TRP A 561       8.512  17.647  43.630  1.00 27.440          H  
ATOM   8732  HA  TRP A 561      10.117  16.773  45.995  1.00 28.180          H  
ATOM   8733 1HB  TRP A 561       7.750  15.994  46.315  1.00 39.150          H  
ATOM   8734 2HB  TRP A 561       7.846  15.141  44.797  1.00 39.150          H  
ATOM   8735  HD1 TRP A 561      10.764  14.975  47.417  1.00 39.150          H  
ATOM   8736  HE1 TRP A 561      11.020  12.599  48.288  1.00 39.150          H  
ATOM   8737  HE3 TRP A 561       6.624  12.954  45.150  1.00 39.150          H  
ATOM   8738  HZ2 TRP A 561       9.589  10.114  47.967  1.00 39.150          H  
ATOM   8739  HZ3 TRP A 561       6.137  10.567  45.498  1.00 39.150          H  
ATOM   8740  HH2 TRP A 561       7.583   9.178  46.873  1.00 39.150          H  
ATOM   8741  N   GLN A 562      11.583  15.478  44.483  1.00 24.930          N  
ATOM   8742  CA  GLN A 562      12.430  14.745  43.570  1.00 25.900          C  
ATOM   8743  C   GLN A 562      12.875  13.467  44.272  1.00 26.280          C  
ATOM   8744  O   GLN A 562      13.251  13.515  45.443  1.00 25.950          O  
ATOM   8745  CB  GLN A 562      13.643  15.602  43.203  1.00 35.870          C  
ATOM   8746  CG  GLN A 562      13.301  16.965  42.549  1.00 35.870          C  
ATOM   8747  CD  GLN A 562      12.974  18.075  43.593  1.00 35.870          C  
ATOM   8748  OE1 GLN A 562      13.614  18.166  44.649  1.00 35.870          O  
ATOM   8749  NE2 GLN A 562      11.995  18.927  43.300  1.00 35.870          N  
ATOM   8750  H   GLN A 562      11.951  15.761  45.385  1.00 29.920          H  
ATOM   8751  HA  GLN A 562      11.872  14.476  42.674  1.00 31.080          H  
ATOM   8752 1HB  GLN A 562      14.235  15.791  44.097  1.00 43.050          H  
ATOM   8753 2HB  GLN A 562      14.273  15.048  42.507  1.00 43.050          H  
ATOM   8754 1HG  GLN A 562      14.143  17.297  41.944  1.00 43.050          H  
ATOM   8755 2HG  GLN A 562      12.417  16.834  41.916  1.00 43.050          H  
ATOM   8756 1HE2 GLN A 562      11.758  19.655  43.938  1.00 43.050          H  
ATOM   8757 2HE2 GLN A 562      11.467  18.866  42.424  1.00 43.050          H  
ATOM   8758  N   GLN A 563      12.904  12.343  43.562  1.00 27.020          N  
ATOM   8759  CA  GLN A 563      13.369  11.105  44.189  1.00 27.500          C  
ATOM   8760  C   GLN A 563      14.274  10.302  43.274  1.00 28.530          C  
ATOM   8761  O   GLN A 563      14.234  10.452  42.054  1.00 28.850          O  
ATOM   8762  CB  GLN A 563      12.228  10.163  44.578  1.00 38.310          C  
ATOM   8763  CG  GLN A 563      11.532   9.502  43.411  1.00 38.310          C  
ATOM   8764  CD  GLN A 563      10.592   8.457  43.859  1.00 38.310          C  
ATOM   8765  OE1 GLN A 563       9.432   8.691  44.193  1.00 38.310          O  
ATOM   8766  NE2 GLN A 563      11.109   7.226  43.861  1.00 38.310          N  
ATOM   8767  H   GLN A 563      12.548  12.347  42.605  1.00 32.420          H  
ATOM   8768  HA  GLN A 563      13.938  11.357  45.083  1.00 33.000          H  
ATOM   8769 1HB  GLN A 563      12.599   9.378  45.206  1.00 45.970          H  
ATOM   8770 2HB  GLN A 563      11.478  10.715  45.147  1.00 45.970          H  
ATOM   8771 1HG  GLN A 563      10.993  10.246  42.862  1.00 45.970          H  
ATOM   8772 2HG  GLN A 563      12.248   9.014  42.761  1.00 45.970          H  
ATOM   8773 1HE2 GLN A 563      10.544   6.444  44.139  1.00 45.970          H  
ATOM   8774 2HE2 GLN A 563      12.090   7.077  43.558  1.00 45.970          H  
ATOM   8775  N   PHE A 564      15.058   9.419  43.879  1.00 29.080          N  
ATOM   8776  CA  PHE A 564      15.882   8.477  43.143  1.00 30.100          C  
ATOM   8777  C   PHE A 564      14.969   7.583  42.264  1.00 30.380          C  
ATOM   8778  O   PHE A 564      13.976   7.053  42.781  1.00 29.990          O  
ATOM   8779  CB  PHE A 564      16.648   7.598  44.110  1.00 41.730          C  
ATOM   8780  CG  PHE A 564      17.599   6.705  43.472  1.00 41.730          C  
ATOM   8781  CD1 PHE A 564      18.859   7.155  43.121  1.00 41.730          C  
ATOM   8782  CD2 PHE A 564      17.246   5.411  43.184  1.00 41.730          C  
ATOM   8783  CE1 PHE A 564      19.746   6.316  42.494  1.00 41.730          C  
ATOM   8784  CE2 PHE A 564      18.124   4.573  42.557  1.00 41.730          C  
ATOM   8785  CZ  PHE A 564      19.377   5.022  42.210  1.00 41.730          C  
ATOM   8786  H   PHE A 564      15.070   9.397  44.888  1.00 34.900          H  
ATOM   8787  HA  PHE A 564      16.597   9.045  42.570  1.00 36.120          H  
ATOM   8788 1HB  PHE A 564      17.177   8.208  44.836  1.00 50.080          H  
ATOM   8789 2HB  PHE A 564      15.941   6.987  44.631  1.00 50.080          H  
ATOM   8790  HD1 PHE A 564      19.143   8.182  43.344  1.00 50.080          H  
ATOM   8791  HD2 PHE A 564      16.242   5.051  43.445  1.00 50.080          H  
ATOM   8792  HE1 PHE A 564      20.738   6.674  42.219  1.00 50.080          H  
ATOM   8793  HE2 PHE A 564      17.820   3.551  42.326  1.00 50.080          H  
ATOM   8794  HZ  PHE A 564      20.072   4.353  41.708  1.00 50.080          H  
ATOM   8795  N   PRO A 565      15.298   7.348  40.969  1.00 31.040          N  
ATOM   8796  CA  PRO A 565      14.565   6.521  40.008  1.00 31.420          C  
ATOM   8797  C   PRO A 565      14.365   5.060  40.405  1.00 31.950          C  
ATOM   8798  O   PRO A 565      15.195   4.455  41.084  1.00 32.370          O  
ATOM   8799  CB  PRO A 565      15.462   6.579  38.761  1.00 47.130          C  
ATOM   8800  CG  PRO A 565      16.230   7.857  38.885  1.00 47.130          C  
ATOM   8801  CD  PRO A 565      16.465   8.041  40.359  1.00 47.130          C  
ATOM   8802  HA  PRO A 565      13.588   6.989  39.800  1.00 37.700          H  
ATOM   8803 1HB  PRO A 565      16.107   5.686  38.733  1.00 56.560          H  
ATOM   8804 2HB  PRO A 565      14.831   6.542  37.855  1.00 56.560          H  
ATOM   8805 1HG  PRO A 565      17.169   7.790  38.314  1.00 56.560          H  
ATOM   8806 2HG  PRO A 565      15.649   8.685  38.446  1.00 56.560          H  
ATOM   8807 1HD  PRO A 565      17.410   7.583  40.669  1.00 56.560          H  
ATOM   8808 2HD  PRO A 565      16.425   9.125  40.518  1.00 56.560          H  
ATOM   8809  N   GLU A 566      13.260   4.497  39.934  1.00 31.990          N  
ATOM   8810  CA  GLU A 566      12.918   3.095  40.149  1.00 32.540          C  
ATOM   8811  C   GLU A 566      13.753   2.220  39.216  1.00 33.130          C  
ATOM   8812  O   GLU A 566      14.308   2.692  38.224  1.00 32.970          O  
ATOM   8813  CB  GLU A 566      11.413   2.851  39.963  1.00 45.340          C  
ATOM   8814  CG  GLU A 566      10.538   3.559  41.009  1.00 45.340          C  
ATOM   8815  CD  GLU A 566       9.068   3.287  40.858  1.00 45.340          C  
ATOM   8816  OE1 GLU A 566       8.694   2.645  39.907  1.00 45.340          O  
ATOM   8817  OE2 GLU A 566       8.319   3.718  41.705  1.00 45.340          O  
ATOM   8818  H   GLU A 566      12.625   5.080  39.371  1.00 38.390          H  
ATOM   8819  HA  GLU A 566      13.173   2.829  41.175  1.00 39.050          H  
ATOM   8820 1HB  GLU A 566      11.105   3.201  38.983  1.00 54.400          H  
ATOM   8821 2HB  GLU A 566      11.203   1.782  40.010  1.00 54.400          H  
ATOM   8822 1HG  GLU A 566      10.857   3.243  42.000  1.00 54.400          H  
ATOM   8823 2HG  GLU A 566      10.712   4.632  40.930  1.00 54.400          H  
ATOM   8824  N   THR A 567      13.857   0.931  39.517  1.00 33.860          N  
ATOM   8825  CA  THR A 567      14.668   0.032  38.700  1.00 34.500          C  
ATOM   8826  C   THR A 567      14.106  -0.196  37.302  1.00 34.890          C  
ATOM   8827  O   THR A 567      14.816  -0.639  36.400  1.00 35.100          O  
ATOM   8828  CB  THR A 567      14.840  -1.318  39.415  1.00 48.040          C  
ATOM   8829  OG1 THR A 567      13.549  -1.897  39.664  1.00 48.040          O  
ATOM   8830  CG2 THR A 567      15.560  -1.103  40.735  1.00 48.040          C  
ATOM   8831  H   THR A 567      13.388   0.557  40.331  1.00 40.630          H  
ATOM   8832  HA  THR A 567      15.655   0.482  38.588  1.00 41.400          H  
ATOM   8833  HB  THR A 567      15.420  -1.995  38.789  1.00 57.650          H  
ATOM   8834  HG1 THR A 567      13.178  -2.260  38.838  1.00 57.650          H  
ATOM   8835 1HG2 THR A 567      15.681  -2.060  41.240  1.00 57.650          H  
ATOM   8836 2HG2 THR A 567      16.540  -0.667  40.542  1.00 57.650          H  
ATOM   8837 3HG2 THR A 567      14.987  -0.432  41.367  1.00 57.650          H  
ATOM   8838  N   ASP A 568      12.843   0.139  37.088  1.00 35.000          N  
ATOM   8839  CA  ASP A 568      12.252  -0.023  35.769  1.00 35.420          C  
ATOM   8840  C   ASP A 568      12.418   1.244  34.926  1.00 35.920          C  
ATOM   8841  O   ASP A 568      12.020   1.280  33.761  1.00 35.910          O  
ATOM   8842  CB  ASP A 568      10.771  -0.363  35.893  1.00 49.420          C  
ATOM   8843  CG  ASP A 568      10.512  -1.735  36.532  1.00 49.420          C  
ATOM   8844  OD1 ASP A 568      11.343  -2.614  36.437  1.00 49.420          O  
ATOM   8845  OD2 ASP A 568       9.474  -1.879  37.122  1.00 49.420          O  
ATOM   8846  H   ASP A 568      12.291   0.493  37.858  1.00 42.000          H  
ATOM   8847  HA  ASP A 568      12.757  -0.843  35.261  1.00 42.500          H  
ATOM   8848 1HB  ASP A 568      10.276   0.403  36.495  1.00 59.300          H  
ATOM   8849 2HB  ASP A 568      10.313  -0.346  34.903  1.00 59.300          H  
ATOM   8850  N   GLU A 569      13.019   2.294  35.506  1.00 36.380          N  
ATOM   8851  CA  GLU A 569      13.200   3.558  34.804  1.00 36.930          C  
ATOM   8852  C   GLU A 569      14.567   3.635  34.140  1.00 37.320          C  
ATOM   8853  O   GLU A 569      14.895   4.598  33.449  1.00 37.360          O  
ATOM   8854  CB  GLU A 569      12.977   4.752  35.734  1.00 51.480          C  
ATOM   8855  CG  GLU A 569      11.533   4.882  36.239  1.00 51.480          C  
ATOM   8856  CD  GLU A 569      11.302   6.125  37.071  1.00 51.480          C  
ATOM   8857  OE1 GLU A 569      11.761   6.201  38.201  1.00 51.480          O  
ATOM   8858  OE2 GLU A 569      10.661   7.009  36.559  1.00 51.480          O  
ATOM   8859  H   GLU A 569      13.383   2.230  36.461  1.00 43.660          H  
ATOM   8860  HA  GLU A 569      12.445   3.619  34.025  1.00 44.320          H  
ATOM   8861 1HB  GLU A 569      13.632   4.665  36.603  1.00 61.780          H  
ATOM   8862 2HB  GLU A 569      13.238   5.673  35.215  1.00 61.780          H  
ATOM   8863 1HG  GLU A 569      10.871   4.904  35.378  1.00 61.780          H  
ATOM   8864 2HG  GLU A 569      11.290   4.000  36.821  1.00 61.780          H  
ATOM   8865  N   GLN A 570      15.376   2.596  34.329  1.00 37.630          N  
ATOM   8866  CA  GLN A 570      16.723   2.540  33.757  1.00 38.080          C  
ATOM   8867  C   GLN A 570      16.653   2.368  32.245  1.00 38.920          C  
ATOM   8868  O   GLN A 570      17.652   2.497  31.541  1.00 39.190          O  
ATOM   8869  CB  GLN A 570      17.565   1.421  34.376  1.00 53.130          C  
ATOM   8870  CG  GLN A 570      17.133   0.037  34.014  1.00 53.130          C  
ATOM   8871  CD  GLN A 570      17.959  -1.026  34.688  1.00 53.130          C  
ATOM   8872  OE1 GLN A 570      19.076  -1.333  34.253  1.00 53.130          O  
ATOM   8873  NE2 GLN A 570      17.429  -1.590  35.769  1.00 53.130          N  
ATOM   8874  H   GLN A 570      15.040   1.838  34.912  1.00 45.160          H  
ATOM   8875  HA  GLN A 570      17.221   3.488  33.960  1.00 45.700          H  
ATOM   8876 1HB  GLN A 570      18.603   1.537  34.069  1.00 63.760          H  
ATOM   8877 2HB  GLN A 570      17.530   1.501  35.462  1.00 63.760          H  
ATOM   8878 1HG  GLN A 570      16.100  -0.091  34.307  1.00 63.760          H  
ATOM   8879 2HG  GLN A 570      17.239  -0.097  32.942  1.00 63.760          H  
ATOM   8880 1HE2 GLN A 570      17.931  -2.301  36.262  1.00 63.760          H  
ATOM   8881 2HE2 GLN A 570      16.502  -1.292  36.093  1.00 63.760          H  
ATOM   8882  N   PHE A 571      15.462   2.037  31.765  1.00 39.350          N  
ATOM   8883  CA  PHE A 571      15.194   1.794  30.369  1.00 40.170          C  
ATOM   8884  C   PHE A 571      14.508   2.999  29.723  1.00 40.470          C  
ATOM   8885  O   PHE A 571      14.018   2.905  28.595  1.00 40.280          O  
ATOM   8886  CB  PHE A 571      14.259   0.596  30.266  1.00 55.910          C  
ATOM   8887  CG  PHE A 571      14.800  -0.613  30.943  1.00 55.910          C  
ATOM   8888  CD1 PHE A 571      14.229  -1.036  32.137  1.00 55.910          C  
ATOM   8889  CD2 PHE A 571      15.880  -1.312  30.437  1.00 55.910          C  
ATOM   8890  CE1 PHE A 571      14.719  -2.133  32.801  1.00 55.910          C  
ATOM   8891  CE2 PHE A 571      16.375  -2.413  31.105  1.00 55.910          C  
ATOM   8892  CZ  PHE A 571      15.792  -2.823  32.287  1.00 55.910          C  
ATOM   8893  H   PHE A 571      14.703   1.948  32.423  1.00 47.220          H  
ATOM   8894  HA  PHE A 571      16.134   1.598  29.854  1.00 48.200          H  
ATOM   8895 1HB  PHE A 571      13.299   0.849  30.722  1.00 67.090          H  
ATOM   8896 2HB  PHE A 571      14.078   0.358  29.220  1.00 67.090          H  
ATOM   8897  HD1 PHE A 571      13.380  -0.487  32.550  1.00 67.090          H  
ATOM   8898  HD2 PHE A 571      16.344  -0.984  29.506  1.00 67.090          H  
ATOM   8899  HE1 PHE A 571      14.260  -2.448  33.741  1.00 67.090          H  
ATOM   8900  HE2 PHE A 571      17.228  -2.959  30.702  1.00 67.090          H  
ATOM   8901  HZ  PHE A 571      16.185  -3.690  32.816  1.00 67.090          H  
ATOM   8902  N   LYS A 572      14.440   4.124  30.442  1.00 40.940          N  
ATOM   8903  CA  LYS A 572      13.787   5.323  29.936  1.00 41.320          C  
ATOM   8904  C   LYS A 572      14.794   6.409  29.583  1.00 42.210          C  
ATOM   8905  O   LYS A 572      15.959   6.356  29.975  1.00 42.660          O  
ATOM   8906  CB  LYS A 572      12.757   5.833  30.948  1.00 57.700          C  
ATOM   8907  CG  LYS A 572      11.654   4.807  31.325  1.00 57.700          C  
ATOM   8908  CD  LYS A 572      10.751   4.437  30.143  1.00 57.700          C  
ATOM   8909  CE  LYS A 572       9.618   3.516  30.583  1.00 57.700          C  
ATOM   8910  NZ  LYS A 572       8.750   3.107  29.435  1.00 57.700          N  
ATOM   8911  H   LYS A 572      14.852   4.165  31.379  1.00 49.130          H  
ATOM   8912  HA  LYS A 572      13.269   5.073  29.013  1.00 49.580          H  
ATOM   8913 1HB  LYS A 572      13.273   6.109  31.872  1.00 69.240          H  
ATOM   8914 2HB  LYS A 572      12.276   6.731  30.563  1.00 69.240          H  
ATOM   8915 1HG  LYS A 572      12.131   3.895  31.683  1.00 69.240          H  
ATOM   8916 2HG  LYS A 572      11.043   5.213  32.133  1.00 69.240          H  
ATOM   8917 1HD  LYS A 572      10.333   5.339  29.694  1.00 69.240          H  
ATOM   8918 2HD  LYS A 572      11.332   3.906  29.389  1.00 69.240          H  
ATOM   8919 1HE  LYS A 572      10.048   2.622  31.038  1.00 69.240          H  
ATOM   8920 2HE  LYS A 572       9.006   4.029  31.324  1.00 69.240          H  
ATOM   8921 1HZ  LYS A 572       8.016   2.496  29.767  1.00 69.240          H  
ATOM   8922 2HZ  LYS A 572       8.338   3.927  29.012  1.00 69.240          H  
ATOM   8923 3HZ  LYS A 572       9.307   2.618  28.747  1.00 69.240          H  
ATOM   8924  N   ILE A 573      14.336   7.398  28.827  1.00 42.500          N  
ATOM   8925  CA  ILE A 573      15.177   8.508  28.409  1.00 43.340          C  
ATOM   8926  C   ILE A 573      14.954   9.750  29.266  1.00 43.760          C  
ATOM   8927  O   ILE A 573      13.820  10.183  29.466  1.00 43.430          O  
ATOM   8928  CB  ILE A 573      14.926   8.816  26.917  1.00 60.340          C  
ATOM   8929  CG1 ILE A 573      15.303   7.555  26.080  1.00 60.340          C  
ATOM   8930  CG2 ILE A 573      15.736  10.051  26.471  1.00 60.340          C  
ATOM   8931  CD1 ILE A 573      14.859   7.591  24.631  1.00 60.340          C  
ATOM   8932  H   ILE A 573      13.368   7.381  28.538  1.00 51.000          H  
ATOM   8933  HA  ILE A 573      16.219   8.210  28.520  1.00 52.010          H  
ATOM   8934  HB  ILE A 573      13.867   9.012  26.762  1.00 72.410          H  
ATOM   8935 1HG1 ILE A 573      16.385   7.433  26.105  1.00 72.410          H  
ATOM   8936 2HG1 ILE A 573      14.850   6.680  26.540  1.00 72.410          H  
ATOM   8937 1HG2 ILE A 573      15.550  10.267  25.427  1.00 72.410          H  
ATOM   8938 2HG2 ILE A 573      15.441  10.922  27.054  1.00 72.410          H  
ATOM   8939 3HG2 ILE A 573      16.799   9.866  26.616  1.00 72.410          H  
ATOM   8940 1HD1 ILE A 573      15.163   6.666  24.141  1.00 72.410          H  
ATOM   8941 2HD1 ILE A 573      13.773   7.684  24.585  1.00 72.410          H  
ATOM   8942 3HD1 ILE A 573      15.312   8.428  24.113  1.00 72.410          H  
ATOM   8943  N   HIS A 574      16.053  10.293  29.786  1.00 44.510          N  
ATOM   8944  CA  HIS A 574      16.055  11.497  30.609  1.00 45.020          C  
ATOM   8945  C   HIS A 574      15.572  12.695  29.804  1.00 45.030          C  
ATOM   8946  O   HIS A 574      15.925  12.837  28.632  1.00 44.980          O  
ATOM   8947  CB  HIS A 574      17.465  11.787  31.146  1.00 62.820          C  
ATOM   8948  CG  HIS A 574      17.527  12.903  32.162  1.00 62.820          C  
ATOM   8949  ND1 HIS A 574      17.439  14.239  31.818  1.00 62.820          N  
ATOM   8950  CD2 HIS A 574      17.677  12.873  33.499  1.00 62.820          C  
ATOM   8951  CE1 HIS A 574      17.507  14.976  32.909  1.00 62.820          C  
ATOM   8952  NE2 HIS A 574      17.659  14.173  33.940  1.00 62.820          N  
ATOM   8953  H   HIS A 574      16.934   9.844  29.583  1.00 53.410          H  
ATOM   8954  HA  HIS A 574      15.389  11.367  31.452  1.00 54.020          H  
ATOM   8955 1HB  HIS A 574      17.868  10.886  31.608  1.00 75.390          H  
ATOM   8956 2HB  HIS A 574      18.119  12.050  30.315  1.00 75.390          H  
ATOM   8957  HD1 HIS A 574      17.511  14.612  30.891  1.00 75.390          H  
ATOM   8958  HD2 HIS A 574      17.794  12.056  34.211  1.00 75.390          H  
ATOM   8959  HE1 HIS A 574      17.442  16.066  32.850  1.00 75.390          H  
ATOM   8960  N   SER A 575      14.808  13.578  30.433  1.00 45.120          N  
ATOM   8961  CA  SER A 575      14.333  14.778  29.769  1.00 45.160          C  
ATOM   8962  C   SER A 575      14.445  15.987  30.684  1.00 45.690          C  
ATOM   8963  O   SER A 575      14.494  15.870  31.909  1.00 46.090          O  
ATOM   8964  CB  SER A 575      12.893  14.609  29.330  1.00 63.210          C  
ATOM   8965  OG  SER A 575      12.037  14.464  30.434  1.00 63.210          O  
ATOM   8966  H   SER A 575      14.542  13.412  31.393  1.00 54.140          H  
ATOM   8967  HA  SER A 575      14.950  14.958  28.888  1.00 54.190          H  
ATOM   8968 1HB  SER A 575      12.588  15.472  28.741  1.00 75.850          H  
ATOM   8969 2HB  SER A 575      12.816  13.729  28.690  1.00 75.850          H  
ATOM   8970  HG  SER A 575      11.156  14.366  30.067  1.00 75.850          H  
ATOM   8971  N   GLN A 576      14.495  17.156  30.062  1.00 45.720          N  
ATOM   8972  CA  GLN A 576      14.610  18.433  30.749  1.00 46.210          C  
ATOM   8973  C   GLN A 576      13.770  19.491  30.065  1.00 46.400          C  
ATOM   8974  O   GLN A 576      13.863  19.665  28.850  1.00 46.870          O  
ATOM   8975  CB  GLN A 576      16.087  18.865  30.763  1.00 64.500          C  
ATOM   8976  CG  GLN A 576      16.380  20.258  31.338  1.00 64.500          C  
ATOM   8977  CD  GLN A 576      16.191  20.355  32.830  1.00 64.500          C  
ATOM   8978  OE1 GLN A 576      16.804  19.599  33.590  1.00 64.500          O  
ATOM   8979  NE2 GLN A 576      15.344  21.291  33.267  1.00 64.500          N  
ATOM   8980  H   GLN A 576      14.448  17.158  29.052  1.00 54.860          H  
ATOM   8981  HA  GLN A 576      14.252  18.317  31.772  1.00 55.450          H  
ATOM   8982 1HB  GLN A 576      16.661  18.142  31.343  1.00 77.400          H  
ATOM   8983 2HB  GLN A 576      16.474  18.845  29.747  1.00 77.400          H  
ATOM   8984 1HG  GLN A 576      17.420  20.494  31.124  1.00 77.400          H  
ATOM   8985 2HG  GLN A 576      15.739  21.000  30.863  1.00 77.400          H  
ATOM   8986 1HE2 GLN A 576      15.187  21.406  34.251  1.00 77.400          H  
ATOM   8987 2HE2 GLN A 576      14.847  21.903  32.595  1.00 77.400          H  
ATOM   8988  N   LEU A 577      12.963  20.203  30.840  1.00 46.060          N  
ATOM   8989  CA  LEU A 577      12.163  21.273  30.274  1.00 46.270          C  
ATOM   8990  C   LEU A 577      12.952  22.576  30.290  1.00 46.340          C  
ATOM   8991  O   LEU A 577      13.732  22.844  31.216  1.00 46.440          O  
ATOM   8992  CB  LEU A 577      10.871  21.466  31.073  1.00 64.690          C  
ATOM   8993  CG  LEU A 577       9.929  20.247  31.194  1.00 64.690          C  
ATOM   8994  CD1 LEU A 577       8.750  20.649  32.052  1.00 64.690          C  
ATOM   8995  CD2 LEU A 577       9.470  19.760  29.834  1.00 64.690          C  
ATOM   8996  H   LEU A 577      12.907  19.998  31.827  1.00 55.270          H  
ATOM   8997  HA  LEU A 577      11.933  21.039  29.238  1.00 55.520          H  
ATOM   8998 1HB  LEU A 577      11.137  21.777  32.081  1.00 77.630          H  
ATOM   8999 2HB  LEU A 577      10.305  22.275  30.609  1.00 77.630          H  
ATOM   9000  HG  LEU A 577      10.450  19.442  31.693  1.00 77.630          H  
ATOM   9001 1HD1 LEU A 577       8.086  19.799  32.168  1.00 77.630          H  
ATOM   9002 2HD1 LEU A 577       9.102  20.972  33.031  1.00 77.630          H  
ATOM   9003 3HD1 LEU A 577       8.210  21.463  31.576  1.00 77.630          H  
ATOM   9004 1HD2 LEU A 577       8.806  18.904  29.969  1.00 77.630          H  
ATOM   9005 2HD2 LEU A 577       8.933  20.556  29.320  1.00 77.630          H  
ATOM   9006 3HD2 LEU A 577      10.324  19.452  29.236  1.00 77.630          H  
ATOM   9007  N   GLY A 578      12.702  23.416  29.293  1.00 46.300          N  
ATOM   9008  CA  GLY A 578      13.328  24.725  29.199  1.00 46.360          C  
ATOM   9009  C   GLY A 578      13.027  25.332  27.839  1.00 46.030          C  
ATOM   9010  O   GLY A 578      12.376  24.700  27.006  1.00 45.780          O  
ATOM   9011  H   GLY A 578      12.062  23.135  28.562  1.00 55.560          H  
ATOM   9012 1HA  GLY A 578      12.953  25.374  29.990  1.00 55.630          H  
ATOM   9013 2HA  GLY A 578      14.405  24.628  29.336  1.00 55.630          H  
ATOM   9014  N   GLY A 579      13.496  26.553  27.616  1.00 46.060          N  
ATOM   9015  CA  GLY A 579      13.264  27.250  26.357  1.00 45.800          C  
ATOM   9016  C   GLY A 579      13.235  28.748  26.591  1.00 45.200          C  
ATOM   9017  O   GLY A 579      13.588  29.217  27.675  1.00 45.230          O  
ATOM   9018  H   GLY A 579      14.024  27.018  28.342  1.00 55.270          H  
ATOM   9019 1HA  GLY A 579      14.051  27.000  25.646  1.00 54.960          H  
ATOM   9020 2HA  GLY A 579      12.318  26.926  25.924  1.00 54.960          H  
ATOM   9021  N   ILE A 580      12.837  29.495  25.570  1.00 44.670          N  
ATOM   9022  CA  ILE A 580      12.784  30.944  25.659  1.00 44.080          C  
ATOM   9023  C   ILE A 580      11.322  31.389  25.689  1.00 43.840          C  
ATOM   9024  O   ILE A 580      10.577  31.028  24.778  1.00 43.880          O  
ATOM   9025  CB  ILE A 580      13.498  31.584  24.454  1.00 61.950          C  
ATOM   9026  CG1 ILE A 580      14.986  31.137  24.456  1.00 61.950          C  
ATOM   9027  CG2 ILE A 580      13.347  33.121  24.500  1.00 61.950          C  
ATOM   9028  CD1 ILE A 580      15.756  31.477  23.198  1.00 61.950          C  
ATOM   9029  H   ILE A 580      12.554  29.039  24.712  1.00 53.600          H  
ATOM   9030  HA  ILE A 580      13.314  31.238  26.553  1.00 52.900          H  
ATOM   9031  HB  ILE A 580      13.049  31.214  23.533  1.00 74.340          H  
ATOM   9032 1HG1 ILE A 580      15.487  31.601  25.304  1.00 74.340          H  
ATOM   9033 2HG1 ILE A 580      15.028  30.059  24.582  1.00 74.340          H  
ATOM   9034 1HG2 ILE A 580      13.833  33.574  23.647  1.00 74.340          H  
ATOM   9035 2HG2 ILE A 580      12.291  33.395  24.478  1.00 74.340          H  
ATOM   9036 3HG2 ILE A 580      13.795  33.506  25.413  1.00 74.340          H  
ATOM   9037 1HD1 ILE A 580      16.780  31.114  23.298  1.00 74.340          H  
ATOM   9038 2HD1 ILE A 580      15.285  30.994  22.341  1.00 74.340          H  
ATOM   9039 3HD1 ILE A 580      15.777  32.548  23.040  1.00 74.340          H  
ATOM   9040  N   PRO A 581      10.861  32.095  26.736  1.00 43.630          N  
ATOM   9041  CA  PRO A 581       9.511  32.592  26.865  1.00 43.380          C  
ATOM   9042  C   PRO A 581       9.336  33.782  25.950  1.00 42.800          C  
ATOM   9043  O   PRO A 581      10.302  34.506  25.702  1.00 42.470          O  
ATOM   9044  CB  PRO A 581       9.434  32.991  28.340  1.00 65.070          C  
ATOM   9045  CG  PRO A 581      10.856  33.374  28.698  1.00 65.070          C  
ATOM   9046  CD  PRO A 581      11.742  32.448  27.869  1.00 65.070          C  
ATOM   9047  HA  PRO A 581       8.796  31.793  26.617  1.00 52.060          H  
ATOM   9048 1HB  PRO A 581       8.726  33.829  28.459  1.00 78.080          H  
ATOM   9049 2HB  PRO A 581       9.047  32.156  28.940  1.00 78.080          H  
ATOM   9050 1HG  PRO A 581      11.029  34.437  28.459  1.00 78.080          H  
ATOM   9051 2HG  PRO A 581      11.020  33.261  29.781  1.00 78.080          H  
ATOM   9052 1HD  PRO A 581      12.605  33.038  27.528  1.00 78.080          H  
ATOM   9053 2HD  PRO A 581      12.034  31.547  28.442  1.00 78.080          H  
ATOM   9054  N   VAL A 582       8.117  34.025  25.506  1.00 42.690          N  
ATOM   9055  CA  VAL A 582       7.823  35.216  24.731  1.00 42.160          C  
ATOM   9056  C   VAL A 582       6.682  35.986  25.370  1.00 41.940          C  
ATOM   9057  O   VAL A 582       5.598  35.441  25.574  1.00 42.120          O  
ATOM   9058  CB  VAL A 582       7.495  34.846  23.270  1.00 59.240          C  
ATOM   9059  CG1 VAL A 582       7.149  36.107  22.464  1.00 59.240          C  
ATOM   9060  CG2 VAL A 582       8.714  34.130  22.652  1.00 59.240          C  
ATOM   9061  H   VAL A 582       7.367  33.382  25.729  1.00 51.230          H  
ATOM   9062  HA  VAL A 582       8.705  35.856  24.726  1.00 50.590          H  
ATOM   9063  HB  VAL A 582       6.627  34.188  23.247  1.00 71.080          H  
ATOM   9064 1HG1 VAL A 582       6.919  35.825  21.437  1.00 71.080          H  
ATOM   9065 2HG1 VAL A 582       6.282  36.607  22.897  1.00 71.080          H  
ATOM   9066 3HG1 VAL A 582       8.000  36.789  22.469  1.00 71.080          H  
ATOM   9067 1HG2 VAL A 582       8.496  33.858  21.622  1.00 71.080          H  
ATOM   9068 2HG2 VAL A 582       9.577  34.795  22.679  1.00 71.080          H  
ATOM   9069 3HG2 VAL A 582       8.944  33.224  23.215  1.00 71.080          H  
ATOM   9070  N   LYS A 583       6.930  37.249  25.690  1.00 41.570          N  
ATOM   9071  CA  LYS A 583       5.925  38.094  26.312  1.00 41.350          C  
ATOM   9072  C   LYS A 583       5.958  39.494  25.723  1.00 41.320          C  
ATOM   9073  O   LYS A 583       7.018  39.984  25.330  1.00 41.160          O  
ATOM   9074  CB  LYS A 583       6.122  38.144  27.838  1.00 57.980          C  
ATOM   9075  CG  LYS A 583       5.067  38.984  28.604  1.00 57.980          C  
ATOM   9076  CD  LYS A 583       5.231  38.889  30.111  1.00 57.980          C  
ATOM   9077  CE  LYS A 583       4.161  39.723  30.823  1.00 57.980          C  
ATOM   9078  NZ  LYS A 583       4.297  39.665  32.306  1.00 57.980          N  
ATOM   9079  H   LYS A 583       7.845  37.632  25.492  1.00 49.880          H  
ATOM   9080  HA  LYS A 583       4.941  37.673  26.106  1.00 49.620          H  
ATOM   9081 1HB  LYS A 583       6.095  37.129  28.236  1.00 69.570          H  
ATOM   9082 2HB  LYS A 583       7.104  38.558  28.062  1.00 69.570          H  
ATOM   9083 1HG  LYS A 583       5.170  40.037  28.343  1.00 69.570          H  
ATOM   9084 2HG  LYS A 583       4.063  38.656  28.333  1.00 69.570          H  
ATOM   9085 1HD  LYS A 583       5.141  37.847  30.423  1.00 69.570          H  
ATOM   9086 2HD  LYS A 583       6.218  39.254  30.395  1.00 69.570          H  
ATOM   9087 1HE  LYS A 583       4.242  40.761  30.499  1.00 69.570          H  
ATOM   9088 2HE  LYS A 583       3.176  39.346  30.546  1.00 69.570          H  
ATOM   9089 1HZ  LYS A 583       3.568  40.226  32.730  1.00 69.570          H  
ATOM   9090 2HZ  LYS A 583       4.207  38.708  32.617  1.00 69.570          H  
ATOM   9091 3HZ  LYS A 583       5.199  40.024  32.580  1.00 69.570          H  
ATOM   9092  N   GLU A 584       4.793  40.130  25.702  1.00 41.470          N  
ATOM   9093  CA  GLU A 584       4.613  41.507  25.268  1.00 41.460          C  
ATOM   9094  C   GLU A 584       3.478  42.109  26.075  1.00 41.120          C  
ATOM   9095  O   GLU A 584       2.575  41.388  26.508  1.00 41.560          O  
ATOM   9096  CB  GLU A 584       4.314  41.554  23.766  1.00 58.050          C  
ATOM   9097  CG  GLU A 584       4.061  42.934  23.169  1.00 58.050          C  
ATOM   9098  CD  GLU A 584       5.196  43.877  23.262  1.00 58.050          C  
ATOM   9099  OE1 GLU A 584       5.563  44.249  24.362  1.00 58.050          O  
ATOM   9100  OE2 GLU A 584       5.691  44.250  22.229  1.00 58.050          O  
ATOM   9101  H   GLU A 584       3.974  39.632  26.022  1.00 49.760          H  
ATOM   9102  HA  GLU A 584       5.523  42.071  25.475  1.00 49.750          H  
ATOM   9103 1HB  GLU A 584       5.149  41.115  23.221  1.00 69.660          H  
ATOM   9104 2HB  GLU A 584       3.452  40.952  23.555  1.00 69.660          H  
ATOM   9105 1HG  GLU A 584       3.850  42.783  22.119  1.00 69.660          H  
ATOM   9106 2HG  GLU A 584       3.174  43.375  23.612  1.00 69.660          H  
ATOM   9107  N   SER A 585       3.515  43.419  26.276  1.00 40.370          N  
ATOM   9108  CA  SER A 585       2.448  44.081  27.025  1.00 39.960          C  
ATOM   9109  C   SER A 585       2.335  45.576  26.676  1.00 39.430          C  
ATOM   9110  O   SER A 585       3.313  46.200  26.265  1.00 39.280          O  
ATOM   9111  CB  SER A 585       2.723  43.901  28.518  1.00 56.110          C  
ATOM   9112  OG  SER A 585       3.883  44.580  28.898  1.00 56.110          O  
ATOM   9113  H   SER A 585       4.298  43.939  25.856  1.00 48.440          H  
ATOM   9114  HA  SER A 585       1.523  43.569  26.772  1.00 47.950          H  
ATOM   9115 1HB  SER A 585       1.901  44.253  29.115  1.00 67.330          H  
ATOM   9116 2HB  SER A 585       2.837  42.838  28.737  1.00 67.330          H  
ATOM   9117  HG  SER A 585       4.011  44.379  29.826  1.00 67.330          H  
ATOM   9118  N   PRO A 586       1.151  46.191  26.832  1.00 39.160          N  
ATOM   9119  CA  PRO A 586       0.910  47.611  26.654  1.00 38.660          C  
ATOM   9120  C   PRO A 586       1.472  48.399  27.829  1.00 38.100          C  
ATOM   9121  O   PRO A 586       1.551  47.872  28.938  1.00 38.100          O  
ATOM   9122  CB  PRO A 586      -0.616  47.672  26.575  1.00 57.990          C  
ATOM   9123  CG  PRO A 586      -1.081  46.500  27.405  1.00 57.990          C  
ATOM   9124  CD  PRO A 586      -0.043  45.425  27.220  1.00 57.990          C  
ATOM   9125  HA  PRO A 586       1.374  47.940  25.716  1.00 46.390          H  
ATOM   9126 1HB  PRO A 586      -0.977  48.637  26.951  1.00 69.590          H  
ATOM   9127 2HB  PRO A 586      -0.937  47.591  25.517  1.00 69.590          H  
ATOM   9128 1HG  PRO A 586      -1.228  46.784  28.466  1.00 69.590          H  
ATOM   9129 2HG  PRO A 586      -2.037  46.163  27.027  1.00 69.590          H  
ATOM   9130 1HD  PRO A 586       0.075  44.935  28.179  1.00 69.590          H  
ATOM   9131 2HD  PRO A 586      -0.336  44.730  26.435  1.00 69.590          H  
ATOM   9132  N   GLY A 587       1.796  49.668  27.604  1.00 37.660          N  
ATOM   9133  CA  GLY A 587       2.255  50.545  28.671  1.00 37.120          C  
ATOM   9134  C   GLY A 587       2.704  51.879  28.092  1.00 36.800          C  
ATOM   9135  O   GLY A 587       2.600  52.097  26.885  1.00 36.980          O  
ATOM   9136  H   GLY A 587       1.721  50.040  26.666  1.00 45.190          H  
ATOM   9137 1HA  GLY A 587       1.452  50.703  29.391  1.00 44.540          H  
ATOM   9138 2HA  GLY A 587       3.082  50.073  29.203  1.00 44.540          H  
ATOM   9139  N   HIS A 588       3.200  52.766  28.952  1.00 36.340          N  
ATOM   9140  CA  HIS A 588       3.660  54.087  28.528  1.00 36.010          C  
ATOM   9141  C   HIS A 588       4.699  54.651  29.483  1.00 35.760          C  
ATOM   9142  O   HIS A 588       4.528  54.613  30.704  1.00 35.630          O  
ATOM   9143  CB  HIS A 588       2.482  55.055  28.404  1.00 50.550          C  
ATOM   9144  CG  HIS A 588       2.873  56.423  27.933  1.00 50.550          C  
ATOM   9145  ND1 HIS A 588       3.385  56.660  26.679  1.00 50.550          N  
ATOM   9146  CD2 HIS A 588       2.801  57.622  28.544  1.00 50.550          C  
ATOM   9147  CE1 HIS A 588       3.628  57.955  26.547  1.00 50.550          C  
ATOM   9148  NE2 HIS A 588       3.277  58.559  27.662  1.00 50.550          N  
ATOM   9149  H   HIS A 588       3.264  52.521  29.932  1.00 43.610          H  
ATOM   9150  HA  HIS A 588       4.130  54.009  27.549  1.00 43.210          H  
ATOM   9151 1HB  HIS A 588       1.750  54.651  27.703  1.00 60.660          H  
ATOM   9152 2HB  HIS A 588       1.991  55.155  29.371  1.00 60.660          H  
ATOM   9153  HD2 HIS A 588       2.430  57.811  29.552  1.00 60.660          H  
ATOM   9154  HE1 HIS A 588       4.041  58.439  25.662  1.00 60.660          H  
ATOM   9155  HE2 HIS A 588       3.344  59.553  27.842  1.00 60.660          H  
ATOM   9156  N   VAL A 589       5.792  55.146  28.907  1.00 35.730          N  
ATOM   9157  CA  VAL A 589       6.898  55.734  29.646  1.00 35.540          C  
ATOM   9158  C   VAL A 589       7.273  57.093  29.083  1.00 35.160          C  
ATOM   9159  O   VAL A 589       7.412  57.254  27.870  1.00 35.270          O  
ATOM   9160  CB  VAL A 589       8.136  54.805  29.605  1.00 49.830          C  
ATOM   9161  CG1 VAL A 589       9.331  55.448  30.354  1.00 49.830          C  
ATOM   9162  CG2 VAL A 589       7.779  53.461  30.237  1.00 49.830          C  
ATOM   9163  H   VAL A 589       5.847  55.125  27.893  1.00 42.880          H  
ATOM   9164  HA  VAL A 589       6.590  55.868  30.682  1.00 42.650          H  
ATOM   9165  HB  VAL A 589       8.440  54.657  28.571  1.00 59.800          H  
ATOM   9166 1HG1 VAL A 589      10.184  54.773  30.303  1.00 59.800          H  
ATOM   9167 2HG1 VAL A 589       9.610  56.396  29.899  1.00 59.800          H  
ATOM   9168 3HG1 VAL A 589       9.065  55.612  31.398  1.00 59.800          H  
ATOM   9169 1HG2 VAL A 589       8.647  52.805  30.200  1.00 59.800          H  
ATOM   9170 2HG2 VAL A 589       7.479  53.614  31.271  1.00 59.800          H  
ATOM   9171 3HG2 VAL A 589       6.964  52.997  29.691  1.00 59.800          H  
ATOM   9172  N   PHE A 590       7.455  58.066  29.960  1.00 34.760          N  
ATOM   9173  CA  PHE A 590       7.866  59.392  29.542  1.00 34.440          C  
ATOM   9174  C   PHE A 590       8.664  60.044  30.652  1.00 34.270          C  
ATOM   9175  O   PHE A 590       8.619  59.600  31.802  1.00 34.330          O  
ATOM   9176  CB  PHE A 590       6.647  60.237  29.204  1.00 48.340          C  
ATOM   9177  CG  PHE A 590       5.783  60.491  30.381  1.00 48.340          C  
ATOM   9178  CD1 PHE A 590       5.930  61.640  31.132  1.00 48.340          C  
ATOM   9179  CD2 PHE A 590       4.836  59.566  30.758  1.00 48.340          C  
ATOM   9180  CE1 PHE A 590       5.135  61.865  32.231  1.00 48.340          C  
ATOM   9181  CE2 PHE A 590       4.039  59.780  31.848  1.00 48.340          C  
ATOM   9182  CZ  PHE A 590       4.184  60.935  32.588  1.00 48.340          C  
ATOM   9183  H   PHE A 590       7.314  57.882  30.945  1.00 41.710          H  
ATOM   9184  HA  PHE A 590       8.501  59.305  28.660  1.00 41.330          H  
ATOM   9185 1HB  PHE A 590       6.966  61.195  28.801  1.00 58.010          H  
ATOM   9186 2HB  PHE A 590       6.056  59.735  28.439  1.00 58.010          H  
ATOM   9187  HD1 PHE A 590       6.687  62.366  30.844  1.00 58.010          H  
ATOM   9188  HD2 PHE A 590       4.731  58.657  30.180  1.00 58.010          H  
ATOM   9189  HE1 PHE A 590       5.254  62.774  32.818  1.00 58.010          H  
ATOM   9190  HE2 PHE A 590       3.295  59.037  32.133  1.00 58.010          H  
ATOM   9191  HZ  PHE A 590       3.553  61.107  33.459  1.00 58.010          H  
ATOM   9192  N   VAL A 591       9.408  61.088  30.303  1.00 34.110          N  
ATOM   9193  CA  VAL A 591      10.187  61.842  31.271  1.00 33.970          C  
ATOM   9194  C   VAL A 591       9.965  63.340  31.140  1.00 33.600          C  
ATOM   9195  O   VAL A 591      10.038  63.887  30.040  1.00 33.600          O  
ATOM   9196  CB  VAL A 591      11.697  61.535  31.102  1.00 47.610          C  
ATOM   9197  CG1 VAL A 591      12.535  62.357  32.107  1.00 47.610          C  
ATOM   9198  CG2 VAL A 591      11.939  60.036  31.304  1.00 47.610          C  
ATOM   9199  H   VAL A 591       9.415  61.384  29.335  1.00 40.930          H  
ATOM   9200  HA  VAL A 591       9.881  61.537  32.273  1.00 40.760          H  
ATOM   9201  HB  VAL A 591      12.013  61.826  30.100  1.00 57.140          H  
ATOM   9202 1HG1 VAL A 591      13.590  62.130  31.963  1.00 57.140          H  
ATOM   9203 2HG1 VAL A 591      12.385  63.422  31.953  1.00 57.140          H  
ATOM   9204 3HG1 VAL A 591      12.247  62.098  33.125  1.00 57.140          H  
ATOM   9205 1HG2 VAL A 591      12.996  59.819  31.176  1.00 57.140          H  
ATOM   9206 2HG2 VAL A 591      11.622  59.749  32.306  1.00 57.140          H  
ATOM   9207 3HG2 VAL A 591      11.373  59.464  30.574  1.00 57.140          H  
ATOM   9208  N   LYS A 592       9.703  64.003  32.259  1.00 33.320          N  
ATOM   9209  CA  LYS A 592       9.557  65.451  32.261  1.00 32.980          C  
ATOM   9210  C   LYS A 592      10.693  66.050  33.066  1.00 32.940          C  
ATOM   9211  O   LYS A 592      11.079  65.504  34.100  1.00 32.940          O  
ATOM   9212  CB  LYS A 592       8.217  65.881  32.861  1.00 46.310          C  
ATOM   9213  CG  LYS A 592       6.974  65.336  32.153  1.00 46.310          C  
ATOM   9214  CD  LYS A 592       6.816  65.903  30.735  1.00 46.310          C  
ATOM   9215  CE  LYS A 592       5.501  65.467  30.094  1.00 46.310          C  
ATOM   9216  NZ  LYS A 592       5.358  65.993  28.701  1.00 46.310          N  
ATOM   9217  H   LYS A 592       9.639  63.493  33.129  1.00 39.980          H  
ATOM   9218  HA  LYS A 592       9.645  65.827  31.243  1.00 39.580          H  
ATOM   9219 1HB  LYS A 592       8.170  65.558  33.901  1.00 55.570          H  
ATOM   9220 2HB  LYS A 592       8.157  66.971  32.859  1.00 55.570          H  
ATOM   9221 1HG  LYS A 592       7.063  64.263  32.095  1.00 55.570          H  
ATOM   9222 2HG  LYS A 592       6.087  65.577  32.738  1.00 55.570          H  
ATOM   9223 1HD  LYS A 592       6.856  66.993  30.766  1.00 55.570          H  
ATOM   9224 2HD  LYS A 592       7.630  65.541  30.106  1.00 55.570          H  
ATOM   9225 1HE  LYS A 592       5.463  64.383  30.063  1.00 55.570          H  
ATOM   9226 2HE  LYS A 592       4.670  65.832  30.697  1.00 55.570          H  
ATOM   9227 1HZ  LYS A 592       4.478  65.683  28.310  1.00 55.570          H  
ATOM   9228 2HZ  LYS A 592       5.380  67.004  28.716  1.00 55.570          H  
ATOM   9229 3HZ  LYS A 592       6.119  65.649  28.131  1.00 55.570          H  
ATOM   9230  N   VAL A 593      11.228  67.167  32.590  1.00 32.940          N  
ATOM   9231  CA  VAL A 593      12.291  67.864  33.292  1.00 32.960          C  
ATOM   9232  C   VAL A 593      11.911  69.318  33.476  1.00 32.820          C  
ATOM   9233  O   VAL A 593      11.605  70.005  32.501  1.00 32.860          O  
ATOM   9234  CB  VAL A 593      13.621  67.758  32.514  1.00 46.140          C  
ATOM   9235  CG1 VAL A 593      14.733  68.518  33.255  1.00 46.140          C  
ATOM   9236  CG2 VAL A 593      13.987  66.278  32.337  1.00 46.140          C  
ATOM   9237  H   VAL A 593      10.869  67.553  31.726  1.00 39.530          H  
ATOM   9238  HA  VAL A 593      12.423  67.413  34.277  1.00 39.550          H  
ATOM   9239  HB  VAL A 593      13.505  68.224  31.535  1.00 55.360          H  
ATOM   9240 1HG1 VAL A 593      15.660  68.441  32.690  1.00 55.360          H  
ATOM   9241 2HG1 VAL A 593      14.470  69.572  33.361  1.00 55.360          H  
ATOM   9242 3HG1 VAL A 593      14.877  68.082  34.244  1.00 55.360          H  
ATOM   9243 1HG2 VAL A 593      14.919  66.198  31.784  1.00 55.360          H  
ATOM   9244 2HG2 VAL A 593      14.103  65.814  33.317  1.00 55.360          H  
ATOM   9245 3HG2 VAL A 593      13.203  65.766  31.788  1.00 55.360          H  
ATOM   9246  N   THR A 594      11.943  69.784  34.717  1.00 32.690          N  
ATOM   9247  CA  THR A 594      11.595  71.157  35.023  1.00 32.610          C  
ATOM   9248  C   THR A 594      12.687  71.772  35.901  1.00 32.670          C  
ATOM   9249  O   THR A 594      13.419  71.031  36.561  1.00 32.700          O  
ATOM   9250  CB  THR A 594      10.248  71.187  35.788  1.00 45.690          C  
ATOM   9251  OG1 THR A 594      10.408  70.527  37.054  1.00 45.690          O  
ATOM   9252  CG2 THR A 594       9.175  70.453  34.980  1.00 45.690          C  
ATOM   9253  H   THR A 594      12.200  69.163  35.473  1.00 39.230          H  
ATOM   9254  HA  THR A 594      11.510  71.707  34.089  1.00 39.130          H  
ATOM   9255  HB  THR A 594       9.928  72.205  35.960  1.00 54.820          H  
ATOM   9256  HG1 THR A 594      10.931  71.090  37.649  1.00 54.820          H  
ATOM   9257 1HG2 THR A 594       8.236  70.475  35.527  1.00 54.820          H  
ATOM   9258 2HG2 THR A 594       9.049  70.947  34.018  1.00 54.820          H  
ATOM   9259 3HG2 THR A 594       9.463  69.419  34.818  1.00 54.820          H  
ATOM   9260  N   PRO A 595      12.841  73.107  35.922  1.00 32.760          N  
ATOM   9261  CA  PRO A 595      13.709  73.847  36.817  1.00 32.840          C  
ATOM   9262  C   PRO A 595      13.115  73.839  38.207  1.00 32.630          C  
ATOM   9263  O   PRO A 595      11.893  73.708  38.342  1.00 32.460          O  
ATOM   9264  CB  PRO A 595      13.739  75.244  36.195  1.00 49.260          C  
ATOM   9265  CG  PRO A 595      12.414  75.364  35.473  1.00 49.260          C  
ATOM   9266  CD  PRO A 595      12.125  73.967  34.945  1.00 49.260          C  
ATOM   9267  HA  PRO A 595      14.712  73.386  36.818  1.00 39.410          H  
ATOM   9268 1HB  PRO A 595      13.860  75.999  36.990  1.00 59.110          H  
ATOM   9269 2HB  PRO A 595      14.606  75.342  35.526  1.00 59.110          H  
ATOM   9270 1HG  PRO A 595      11.637  75.719  36.169  1.00 59.110          H  
ATOM   9271 2HG  PRO A 595      12.487  76.117  34.670  1.00 59.110          H  
ATOM   9272 1HD  PRO A 595      11.048  73.820  34.966  1.00 59.110          H  
ATOM   9273 2HD  PRO A 595      12.545  73.840  33.934  1.00 59.110          H  
ATOM   9274  N   LYS A 596      13.944  74.024  39.225  1.00 32.680          N  
ATOM   9275  CA  LYS A 596      13.446  74.134  40.585  1.00 32.510          C  
ATOM   9276  C   LYS A 596      14.021  75.388  41.252  1.00 32.430          C  
ATOM   9277  O   LYS A 596      15.118  75.813  40.886  1.00 32.550          O  
ATOM   9278  CB  LYS A 596      13.823  72.871  41.361  1.00 45.580          C  
ATOM   9279  CG  LYS A 596      13.172  71.609  40.810  1.00 45.580          C  
ATOM   9280  CD  LYS A 596      13.503  70.386  41.642  1.00 45.580          C  
ATOM   9281  CE  LYS A 596      12.855  69.136  41.053  1.00 45.580          C  
ATOM   9282  NZ  LYS A 596      13.163  67.916  41.857  1.00 45.580          N  
ATOM   9283  H   LYS A 596      14.939  74.107  39.052  1.00 39.220          H  
ATOM   9284  HA  LYS A 596      12.365  74.207  40.530  1.00 39.010          H  
ATOM   9285 1HB  LYS A 596      14.903  72.731  41.314  1.00 54.700          H  
ATOM   9286 2HB  LYS A 596      13.560  72.974  42.411  1.00 54.700          H  
ATOM   9287 1HG  LYS A 596      12.090  71.748  40.779  1.00 54.700          H  
ATOM   9288 2HG  LYS A 596      13.520  71.438  39.790  1.00 54.700          H  
ATOM   9289 1HD  LYS A 596      14.585  70.246  41.671  1.00 54.700          H  
ATOM   9290 2HD  LYS A 596      13.143  70.527  42.660  1.00 54.700          H  
ATOM   9291 1HE  LYS A 596      11.775  69.276  41.020  1.00 54.700          H  
ATOM   9292 2HE  LYS A 596      13.222  68.991  40.036  1.00 54.700          H  
ATOM   9293 1HZ  LYS A 596      12.717  67.112  41.434  1.00 54.700          H  
ATOM   9294 2HZ  LYS A 596      14.162  67.769  41.883  1.00 54.700          H  
ATOM   9295 3HZ  LYS A 596      12.816  68.034  42.798  1.00 54.700          H  
ATOM   9296  N   PRO A 597      13.296  76.019  42.194  1.00 32.280          N  
ATOM   9297  CA  PRO A 597      13.730  77.151  42.994  1.00 32.220          C  
ATOM   9298  C   PRO A 597      14.722  76.711  44.054  1.00 32.090          C  
ATOM   9299  O   PRO A 597      14.712  75.548  44.459  1.00 32.070          O  
ATOM   9300  CB  PRO A 597      12.421  77.644  43.618  1.00 48.330          C  
ATOM   9301  CG  PRO A 597      11.558  76.405  43.713  1.00 48.330          C  
ATOM   9302  CD  PRO A 597      11.910  75.584  42.485  1.00 48.330          C  
ATOM   9303  HA  PRO A 597      14.174  77.914  42.338  1.00 38.660          H  
ATOM   9304 1HB  PRO A 597      12.627  78.098  44.602  1.00 58.000          H  
ATOM   9305 2HB  PRO A 597      11.976  78.431  42.990  1.00 58.000          H  
ATOM   9306 1HG  PRO A 597      11.779  75.867  44.651  1.00 58.000          H  
ATOM   9307 2HG  PRO A 597      10.493  76.683  43.752  1.00 58.000          H  
ATOM   9308 1HD  PRO A 597      11.868  74.524  42.757  1.00 58.000          H  
ATOM   9309 2HD  PRO A 597      11.234  75.836  41.652  1.00 58.000          H  
ATOM   9310  N   THR A 598      15.532  77.646  44.529  1.00 32.030          N  
ATOM   9311  CA  THR A 598      16.450  77.394  45.634  1.00 31.920          C  
ATOM   9312  C   THR A 598      16.609  78.626  46.504  1.00 32.050          C  
ATOM   9313  O   THR A 598      16.377  79.750  46.050  1.00 32.290          O  
ATOM   9314  CB  THR A 598      17.826  76.921  45.149  1.00 44.730          C  
ATOM   9315  OG1 THR A 598      18.620  76.576  46.293  1.00 44.730          O  
ATOM   9316  CG2 THR A 598      18.525  78.016  44.350  1.00 44.730          C  
ATOM   9317  H   THR A 598      15.500  78.575  44.134  1.00 38.440          H  
ATOM   9318  HA  THR A 598      16.030  76.603  46.255  1.00 38.300          H  
ATOM   9319  HB  THR A 598      17.699  76.037  44.523  1.00 53.680          H  
ATOM   9320  HG1 THR A 598      19.386  76.070  46.010  1.00 53.680          H  
ATOM   9321 1HG2 THR A 598      19.497  77.654  44.019  1.00 53.680          H  
ATOM   9322 2HG2 THR A 598      17.918  78.272  43.482  1.00 53.680          H  
ATOM   9323 3HG2 THR A 598      18.666  78.902  44.965  1.00 53.680          H  
ATOM   9324  N   GLY A 599      17.001  78.417  47.753  1.00 31.920          N  
ATOM   9325  CA  GLY A 599      17.241  79.510  48.682  1.00 32.050          C  
ATOM   9326  C   GLY A 599      17.426  78.984  50.097  1.00 31.310          C  
ATOM   9327  O   GLY A 599      17.341  77.778  50.336  1.00 30.700          O  
ATOM   9328  H   GLY A 599      17.171  77.464  48.051  1.00 38.300          H  
ATOM   9329 1HA  GLY A 599      18.131  80.060  48.375  1.00 38.460          H  
ATOM   9330 2HA  GLY A 599      16.404  80.206  48.653  1.00 38.460          H  
ATOM   9331  N   ALA A 600      17.696  79.892  51.029  1.00 31.410          N  
ATOM   9332  CA  ALA A 600      17.907  79.538  52.426  1.00 30.790          C  
ATOM   9333  C   ALA A 600      17.654  80.745  53.313  1.00 30.610          C  
ATOM   9334  O   ALA A 600      17.731  81.886  52.853  1.00 31.180          O  
ATOM   9335  CB  ALA A 600      19.318  79.020  52.637  1.00 43.350          C  
ATOM   9336  H   ALA A 600      17.750  80.867  50.764  1.00 37.690          H  
ATOM   9337  HA  ALA A 600      17.192  78.761  52.698  1.00 36.950          H  
ATOM   9338 1HB  ALA A 600      19.452  78.748  53.683  1.00 52.020          H  
ATOM   9339 2HB  ALA A 600      19.480  78.142  52.010  1.00 52.020          H  
ATOM   9340 3HB  ALA A 600      20.033  79.795  52.370  1.00 52.020          H  
ATOM   9341  N   ALA A 601      17.371  80.491  54.585  1.00 29.850          N  
ATOM   9342  CA  ALA A 601      17.184  81.553  55.563  1.00 29.660          C  
ATOM   9343  C   ALA A 601      17.462  81.024  56.959  1.00 29.580          C  
ATOM   9344  O   ALA A 601      17.360  79.818  57.196  1.00 29.400          O  
ATOM   9345  CB  ALA A 601      15.773  82.105  55.479  1.00 41.600          C  
ATOM   9346  H   ALA A 601      17.299  79.531  54.895  1.00 35.820          H  
ATOM   9347  HA  ALA A 601      17.899  82.348  55.352  1.00 35.590          H  
ATOM   9348 1HB  ALA A 601      15.653  82.906  56.207  1.00 49.920          H  
ATOM   9349 2HB  ALA A 601      15.596  82.496  54.475  1.00 49.920          H  
ATOM   9350 3HB  ALA A 601      15.060  81.313  55.692  1.00 49.920          H  
ATOM   9351  N   ASN A 602      17.791  81.928  57.878  1.00 29.730          N  
ATOM   9352  CA  ASN A 602      18.029  81.574  59.271  1.00 29.670          C  
ATOM   9353  C   ASN A 602      17.791  82.800  60.154  1.00 29.460          C  
ATOM   9354  O   ASN A 602      17.488  83.883  59.649  1.00 30.020          O  
ATOM   9355  CB  ASN A 602      19.455  81.041  59.412  1.00 41.560          C  
ATOM   9356  CG  ASN A 602      19.647  80.035  60.523  1.00 41.560          C  
ATOM   9357  OD1 ASN A 602      19.015  80.141  61.581  1.00 41.560          O  
ATOM   9358  ND2 ASN A 602      20.506  79.071  60.301  1.00 41.560          N  
ATOM   9359  H   ASN A 602      17.868  82.899  57.609  1.00 35.680          H  
ATOM   9360  HA  ASN A 602      17.319  80.802  59.571  1.00 35.600          H  
ATOM   9361 1HB  ASN A 602      19.759  80.576  58.475  1.00 49.870          H  
ATOM   9362 2HB  ASN A 602      20.130  81.879  59.588  1.00 49.870          H  
ATOM   9363 1HD2 ASN A 602      20.674  78.377  61.002  1.00 49.870          H  
ATOM   9364 2HD2 ASN A 602      20.994  79.025  59.428  1.00 49.870          H  
ATOM   9365  N   GLY A 603      17.963  82.640  61.462  1.00 28.680          N  
ATOM   9366  CA  GLY A 603      17.798  83.733  62.414  1.00 28.420          C  
ATOM   9367  C   GLY A 603      17.536  83.200  63.815  1.00 27.670          C  
ATOM   9368  O   GLY A 603      17.303  82.006  64.003  1.00 27.360          O  
ATOM   9369  H   GLY A 603      18.209  81.715  61.803  1.00 34.420          H  
ATOM   9370 1HA  GLY A 603      18.696  84.350  62.419  1.00 34.100          H  
ATOM   9371 2HA  GLY A 603      16.971  84.369  62.102  1.00 34.100          H  
ATOM   9372  N   LEU A 604      17.572  84.085  64.805  1.00 27.410          N  
ATOM   9373  CA  LEU A 604      17.345  83.662  66.179  1.00 26.750          C  
ATOM   9374  C   LEU A 604      15.982  84.104  66.672  1.00 26.340          C  
ATOM   9375  O   LEU A 604      15.488  85.165  66.290  1.00 26.590          O  
ATOM   9376  CB  LEU A 604      18.434  84.237  67.084  1.00 37.710          C  
ATOM   9377  CG  LEU A 604      19.901  83.885  66.701  1.00 37.710          C  
ATOM   9378  CD1 LEU A 604      20.836  84.600  67.659  1.00 37.710          C  
ATOM   9379  CD2 LEU A 604      20.126  82.367  66.747  1.00 37.710          C  
ATOM   9380  H   LEU A 604      17.754  85.058  64.601  1.00 32.890          H  
ATOM   9381  HA  LEU A 604      17.364  82.576  66.226  1.00 32.100          H  
ATOM   9382 1HB  LEU A 604      18.341  85.322  67.084  1.00 45.260          H  
ATOM   9383 2HB  LEU A 604      18.257  83.883  68.101  1.00 45.260          H  
ATOM   9384  HG  LEU A 604      20.110  84.245  65.696  1.00 45.260          H  
ATOM   9385 1HD1 LEU A 604      21.869  84.379  67.390  1.00 45.260          H  
ATOM   9386 2HD1 LEU A 604      20.670  85.675  67.597  1.00 45.260          H  
ATOM   9387 3HD1 LEU A 604      20.649  84.262  68.677  1.00 45.260          H  
ATOM   9388 1HD2 LEU A 604      21.160  82.151  66.479  1.00 45.260          H  
ATOM   9389 2HD2 LEU A 604      19.928  81.996  67.752  1.00 45.260          H  
ATOM   9390 3HD2 LEU A 604      19.470  81.863  66.039  1.00 45.260          H  
ATOM   9391  N   VAL A 605      15.387  83.284  67.532  1.00 25.750          N  
ATOM   9392  CA  VAL A 605      14.102  83.577  68.149  1.00 25.370          C  
ATOM   9393  C   VAL A 605      14.186  83.427  69.661  1.00 24.710          C  
ATOM   9394  O   VAL A 605      14.658  82.401  70.149  1.00 24.450          O  
ATOM   9395  CB  VAL A 605      13.013  82.630  67.590  1.00 35.670          C  
ATOM   9396  CG1 VAL A 605      11.657  82.910  68.259  1.00 35.670          C  
ATOM   9397  CG2 VAL A 605      12.914  82.814  66.072  1.00 35.670          C  
ATOM   9398  H   VAL A 605      15.859  82.425  67.782  1.00 30.900          H  
ATOM   9399  HA  VAL A 605      13.828  84.606  67.916  1.00 30.440          H  
ATOM   9400  HB  VAL A 605      13.282  81.599  67.817  1.00 42.800          H  
ATOM   9401 1HG1 VAL A 605      10.911  82.228  67.856  1.00 42.800          H  
ATOM   9402 2HG1 VAL A 605      11.724  82.760  69.337  1.00 42.800          H  
ATOM   9403 3HG1 VAL A 605      11.355  83.937  68.056  1.00 42.800          H  
ATOM   9404 1HG2 VAL A 605      12.155  82.145  65.673  1.00 42.800          H  
ATOM   9405 2HG2 VAL A 605      12.644  83.846  65.849  1.00 42.800          H  
ATOM   9406 3HG2 VAL A 605      13.869  82.585  65.604  1.00 42.800          H  
ATOM   9407  N   ASP A 606      13.715  84.436  70.391  1.00 24.500          N  
ATOM   9408  CA  ASP A 606      13.707  84.402  71.850  1.00 23.930          C  
ATOM   9409  C   ASP A 606      12.541  85.246  72.362  1.00 23.910          C  
ATOM   9410  O   ASP A 606      11.841  85.875  71.563  1.00 24.350          O  
ATOM   9411  CB  ASP A 606      15.052  84.942  72.371  1.00 33.730          C  
ATOM   9412  CG  ASP A 606      15.449  84.469  73.762  1.00 33.730          C  
ATOM   9413  OD1 ASP A 606      14.584  84.022  74.483  1.00 33.730          O  
ATOM   9414  OD2 ASP A 606      16.611  84.608  74.110  1.00 33.730          O  
ATOM   9415  H   ASP A 606      13.344  85.248  69.919  1.00 29.400          H  
ATOM   9416  HA  ASP A 606      13.570  83.374  72.187  1.00 28.720          H  
ATOM   9417 1HB  ASP A 606      15.843  84.652  71.679  1.00 40.480          H  
ATOM   9418 2HB  ASP A 606      15.017  86.032  72.380  1.00 40.480          H  
ATOM   9419  N   GLU A 607      12.358  85.304  73.678  1.00 23.470          N  
ATOM   9420  CA  GLU A 607      11.267  86.095  74.256  1.00 23.500          C  
ATOM   9421  C   GLU A 607      11.522  86.539  75.688  1.00 23.080          C  
ATOM   9422  O   GLU A 607      11.893  85.734  76.542  1.00 22.580          O  
ATOM   9423  CB  GLU A 607       9.954  85.302  74.213  1.00 32.890          C  
ATOM   9424  CG  GLU A 607       8.733  86.065  74.735  1.00 32.890          C  
ATOM   9425  CD  GLU A 607       7.449  85.300  74.607  1.00 32.890          C  
ATOM   9426  OE1 GLU A 607       7.465  84.206  74.099  1.00 32.890          O  
ATOM   9427  OE2 GLU A 607       6.443  85.818  75.024  1.00 32.890          O  
ATOM   9428  H   GLU A 607      13.002  84.765  74.267  1.00 28.160          H  
ATOM   9429  HA  GLU A 607      11.145  86.993  73.650  1.00 28.200          H  
ATOM   9430 1HB  GLU A 607       9.746  84.999  73.187  1.00 39.470          H  
ATOM   9431 2HB  GLU A 607      10.061  84.395  74.807  1.00 39.470          H  
ATOM   9432 1HG  GLU A 607       8.879  86.299  75.790  1.00 39.470          H  
ATOM   9433 2HG  GLU A 607       8.646  87.006  74.193  1.00 39.470          H  
ATOM   9434  N   TYR A 608      11.267  87.820  75.961  1.00 23.320          N  
ATOM   9435  CA  TYR A 608      11.416  88.368  77.302  1.00 23.050          C  
ATOM   9436  C   TYR A 608      10.203  89.200  77.679  1.00 23.230          C  
ATOM   9437  O   TYR A 608       9.583  89.831  76.821  1.00 23.690          O  
ATOM   9438  CB  TYR A 608      12.713  89.176  77.399  1.00 32.380          C  
ATOM   9439  CG  TYR A 608      13.913  88.300  77.157  1.00 32.380          C  
ATOM   9440  CD1 TYR A 608      14.405  88.120  75.870  1.00 32.380          C  
ATOM   9441  CD2 TYR A 608      14.495  87.637  78.222  1.00 32.380          C  
ATOM   9442  CE1 TYR A 608      15.457  87.271  75.660  1.00 32.380          C  
ATOM   9443  CE2 TYR A 608      15.553  86.790  78.006  1.00 32.380          C  
ATOM   9444  CZ  TYR A 608      16.026  86.594  76.733  1.00 32.380          C  
ATOM   9445  OH  TYR A 608      17.074  85.718  76.524  1.00 32.380          O  
ATOM   9446  H   TYR A 608      10.958  88.426  75.215  1.00 27.980          H  
ATOM   9447  HA  TYR A 608      11.474  87.541  78.011  1.00 27.660          H  
ATOM   9448 1HB  TYR A 608      12.709  89.979  76.663  1.00 38.850          H  
ATOM   9449 2HB  TYR A 608      12.800  89.624  78.388  1.00 38.850          H  
ATOM   9450  HD1 TYR A 608      13.948  88.635  75.028  1.00 38.850          H  
ATOM   9451  HD2 TYR A 608      14.107  87.774  79.229  1.00 38.850          H  
ATOM   9452  HE1 TYR A 608      15.837  87.117  74.654  1.00 38.850          H  
ATOM   9453  HE2 TYR A 608      16.005  86.258  78.839  1.00 38.850          H  
ATOM   9454  HH  TYR A 608      17.044  85.388  75.590  1.00 38.850          H  
ATOM   9455  N   ALA A 609       9.875  89.208  78.966  1.00 22.950          N  
ATOM   9456  CA  ALA A 609       8.760  89.988  79.480  1.00 23.160          C  
ATOM   9457  C   ALA A 609       8.933  90.231  80.967  1.00 22.860          C  
ATOM   9458  O   ALA A 609       9.652  89.490  81.641  1.00 22.490          O  
ATOM   9459  CB  ALA A 609       7.446  89.269  79.214  1.00 32.340          C  
ATOM   9460  H   ALA A 609      10.423  88.659  79.615  1.00 27.540          H  
ATOM   9461  HA  ALA A 609       8.753  90.954  78.976  1.00 27.790          H  
ATOM   9462 1HB  ALA A 609       6.620  89.870  79.590  1.00 38.810          H  
ATOM   9463 2HB  ALA A 609       7.325  89.116  78.139  1.00 38.810          H  
ATOM   9464 3HB  ALA A 609       7.453  88.305  79.719  1.00 38.810          H  
ATOM   9465  N   THR A 610       8.254  91.250  81.476  1.00 23.070          N  
ATOM   9466  CA  THR A 610       8.255  91.555  82.901  1.00 22.890          C  
ATOM   9467  C   THR A 610       7.017  92.343  83.278  1.00 23.290          C  
ATOM   9468  O   THR A 610       6.425  93.025  82.436  1.00 23.820          O  
ATOM   9469  CB  THR A 610       9.515  92.327  83.316  1.00 32.120          C  
ATOM   9470  OG1 THR A 610       9.503  92.503  84.737  1.00 32.120          O  
ATOM   9471  CG2 THR A 610       9.559  93.686  82.631  1.00 32.120          C  
ATOM   9472  H   THR A 610       7.698  91.828  80.862  1.00 27.680          H  
ATOM   9473  HA  THR A 610       8.234  90.618  83.458  1.00 27.470          H  
ATOM   9474  HB  THR A 610      10.397  91.750  83.037  1.00 38.540          H  
ATOM   9475  HG1 THR A 610      10.371  92.797  85.029  1.00 38.540          H  
ATOM   9476 1HG2 THR A 610      10.459  94.213  82.938  1.00 38.540          H  
ATOM   9477 2HG2 THR A 610       9.570  93.547  81.551  1.00 38.540          H  
ATOM   9478 3HG2 THR A 610       8.689  94.277  82.909  1.00 38.540          H  
ATOM   9479  N   PHE A 611       6.611  92.226  84.531  1.00 23.120          N  
ATOM   9480  CA  PHE A 611       5.464  92.952  85.051  1.00 23.560          C  
ATOM   9481  C   PHE A 611       5.562  93.109  86.559  1.00 23.480          C  
ATOM   9482  O   PHE A 611       6.377  92.454  87.211  1.00 23.020          O  
ATOM   9483  CB  PHE A 611       4.166  92.234  84.680  1.00 32.810          C  
ATOM   9484  CG  PHE A 611       4.054  90.867  85.265  1.00 32.810          C  
ATOM   9485  CD1 PHE A 611       3.422  90.666  86.486  1.00 32.810          C  
ATOM   9486  CD2 PHE A 611       4.587  89.773  84.601  1.00 32.810          C  
ATOM   9487  CE1 PHE A 611       3.328  89.404  87.026  1.00 32.810          C  
ATOM   9488  CE2 PHE A 611       4.493  88.512  85.139  1.00 32.810          C  
ATOM   9489  CZ  PHE A 611       3.862  88.326  86.354  1.00 32.810          C  
ATOM   9490  H   PHE A 611       7.149  91.640  85.158  1.00 27.740          H  
ATOM   9491  HA  PHE A 611       5.452  93.947  84.604  1.00 28.270          H  
ATOM   9492 1HB  PHE A 611       3.314  92.818  85.017  1.00 39.370          H  
ATOM   9493 2HB  PHE A 611       4.094  92.150  83.595  1.00 39.370          H  
ATOM   9494  HD1 PHE A 611       2.999  91.517  87.020  1.00 39.370          H  
ATOM   9495  HD2 PHE A 611       5.085  89.921  83.641  1.00 39.370          H  
ATOM   9496  HE1 PHE A 611       2.831  89.260  87.984  1.00 39.370          H  
ATOM   9497  HE2 PHE A 611       4.915  87.658  84.609  1.00 39.370          H  
ATOM   9498  HZ  PHE A 611       3.788  87.327  86.781  1.00 39.370          H  
ATOM   9499  N   THR A 612       4.722  93.977  87.109  1.00 23.990          N  
ATOM   9500  CA  THR A 612       4.648  94.188  88.547  1.00 24.060          C  
ATOM   9501  C   THR A 612       3.292  94.759  88.920  1.00 24.670          C  
ATOM   9502  O   THR A 612       2.644  95.409  88.095  1.00 25.140          O  
ATOM   9503  CB  THR A 612       5.777  95.110  89.037  1.00 33.660          C  
ATOM   9504  OG1 THR A 612       5.720  95.208  90.464  1.00 33.660          O  
ATOM   9505  CG2 THR A 612       5.640  96.496  88.421  1.00 33.660          C  
ATOM   9506  H   THR A 612       4.094  94.499  86.515  1.00 28.790          H  
ATOM   9507  HA  THR A 612       4.757  93.225  89.047  1.00 28.870          H  
ATOM   9508  HB  THR A 612       6.738  94.681  88.751  1.00 40.390          H  
ATOM   9509  HG1 THR A 612       6.550  95.572  90.790  1.00 40.390          H  
ATOM   9510 1HG2 THR A 612       6.451  97.128  88.777  1.00 40.390          H  
ATOM   9511 2HG2 THR A 612       5.692  96.417  87.336  1.00 40.390          H  
ATOM   9512 3HG2 THR A 612       4.690  96.943  88.704  1.00 40.390          H  
ATOM   9513  N   CYS A 613       2.858  94.502  90.150  1.00 24.740          N  
ATOM   9514  CA  CYS A 613       1.595  95.024  90.659  1.00 25.390          C  
ATOM   9515  C   CYS A 613       1.531  94.967  92.175  1.00 25.530          C  
ATOM   9516  O   CYS A 613       1.860  93.951  92.788  1.00 25.100          O  
ATOM   9517  CB  CYS A 613       0.409  94.236  90.104  1.00 35.290          C  
ATOM   9518  SG  CYS A 613      -1.207  94.900  90.605  1.00 35.290          S  
ATOM   9519  H   CYS A 613       3.455  93.959  90.762  1.00 29.690          H  
ATOM   9520  HA  CYS A 613       1.501  96.064  90.345  1.00 30.470          H  
ATOM   9521 1HB  CYS A 613       0.448  94.227  89.014  1.00 42.340          H  
ATOM   9522 2HB  CYS A 613       0.469  93.205  90.447  1.00 42.340          H  
ATOM   9523  HG  CYS A 613      -0.964  94.937  91.921  1.00 42.340          H  
ATOM   9524  N   THR A 614       1.085  96.054  92.788  1.00 26.200          N  
ATOM   9525  CA  THR A 614       0.942  96.082  94.236  1.00 26.510          C  
ATOM   9526  C   THR A 614      -0.390  96.650  94.653  1.00 27.290          C  
ATOM   9527  O   THR A 614      -1.247  96.951  93.820  1.00 27.640          O  
ATOM   9528  CB  THR A 614       2.060  96.881  94.924  1.00 36.990          C  
ATOM   9529  OG1 THR A 614       1.975  96.633  96.335  1.00 36.990          O  
ATOM   9530  CG2 THR A 614       1.921  98.403  94.648  1.00 36.990          C  
ATOM   9531  H   THR A 614       0.829  96.864  92.241  1.00 31.440          H  
ATOM   9532  HA  THR A 614       0.990  95.059  94.609  1.00 31.810          H  
ATOM   9533  HB  THR A 614       3.026  96.531  94.557  1.00 44.390          H  
ATOM   9534  HG1 THR A 614       2.774  96.971  96.765  1.00 44.390          H  
ATOM   9535 1HG2 THR A 614       2.728  98.931  95.152  1.00 44.390          H  
ATOM   9536 2HG2 THR A 614       1.989  98.580  93.577  1.00 44.390          H  
ATOM   9537 3HG2 THR A 614       0.974  98.791  95.011  1.00 44.390          H  
ATOM   9538  N   VAL A 615      -0.558  96.796  95.954  1.00 27.620          N  
ATOM   9539  CA  VAL A 615      -1.780  97.347  96.508  1.00 28.440          C  
ATOM   9540  C   VAL A 615      -1.506  98.711  97.110  1.00 28.950          C  
ATOM   9541  O   VAL A 615      -0.680  98.853  98.011  1.00 28.800          O  
ATOM   9542  CB  VAL A 615      -2.365  96.401  97.572  1.00 39.490          C  
ATOM   9543  CG1 VAL A 615      -3.638  97.002  98.182  1.00 39.490          C  
ATOM   9544  CG2 VAL A 615      -2.663  95.051  96.922  1.00 39.490          C  
ATOM   9545  H   VAL A 615       0.226  96.543  96.557  1.00 33.140          H  
ATOM   9546  HA  VAL A 615      -2.510  97.463  95.707  1.00 34.130          H  
ATOM   9547  HB  VAL A 615      -1.642  96.270  98.377  1.00 47.390          H  
ATOM   9548 1HG1 VAL A 615      -4.033  96.320  98.934  1.00 47.390          H  
ATOM   9549 2HG1 VAL A 615      -3.416  97.960  98.655  1.00 47.390          H  
ATOM   9550 3HG1 VAL A 615      -4.383  97.148  97.400  1.00 47.390          H  
ATOM   9551 1HG2 VAL A 615      -3.069  94.369  97.667  1.00 47.390          H  
ATOM   9552 2HG2 VAL A 615      -3.389  95.189  96.120  1.00 47.390          H  
ATOM   9553 3HG2 VAL A 615      -1.747  94.631  96.510  1.00 47.390          H  
ATOM   9554  N   ALA A 616      -2.206  99.717  96.607  1.00 29.590          N  
ATOM   9555  CA  ALA A 616      -2.014 101.078  97.066  1.00 30.140          C  
ATOM   9556  C   ALA A 616      -3.252 101.909  96.800  1.00 30.990          C  
ATOM   9557  O   ALA A 616      -4.042 101.598  95.908  1.00 31.090          O  
ATOM   9558  CB  ALA A 616      -0.810 101.695  96.373  1.00 41.980          C  
ATOM   9559  H   ALA A 616      -2.873  99.523  95.871  1.00 35.510          H  
ATOM   9560  HA  ALA A 616      -1.843 101.058  98.143  1.00 36.170          H  
ATOM   9561 1HB  ALA A 616      -0.663 102.714  96.734  1.00 50.370          H  
ATOM   9562 2HB  ALA A 616       0.080 101.100  96.589  1.00 50.370          H  
ATOM   9563 3HB  ALA A 616      -0.982 101.715  95.299  1.00 50.370          H  
ATOM   9564  N   ILE A 617      -3.403 102.984  97.561  1.00 31.630          N  
ATOM   9565  CA  ILE A 617      -4.500 103.913  97.356  1.00 32.500          C  
ATOM   9566  C   ILE A 617      -3.975 105.229  96.826  1.00 32.830          C  
ATOM   9567  O   ILE A 617      -3.104 105.849  97.435  1.00 32.750          O  
ATOM   9568  CB  ILE A 617      -5.284 104.146  98.663  1.00 45.150          C  
ATOM   9569  CG1 ILE A 617      -5.874 102.791  99.148  1.00 45.150          C  
ATOM   9570  CG2 ILE A 617      -6.394 105.209  98.433  1.00 45.150          C  
ATOM   9571  CD1 ILE A 617      -6.457 102.811 100.547  1.00 45.150          C  
ATOM   9572  H   ILE A 617      -2.725 103.175  98.286  1.00 37.960          H  
ATOM   9573  HA  ILE A 617      -5.181 103.498  96.614  1.00 39.000          H  
ATOM   9574  HB  ILE A 617      -4.603 104.503  99.435  1.00 54.180          H  
ATOM   9575 1HG1 ILE A 617      -6.652 102.482  98.452  1.00 54.180          H  
ATOM   9576 2HG1 ILE A 617      -5.087 102.043  99.134  1.00 54.180          H  
ATOM   9577 1HG2 ILE A 617      -6.942 105.384  99.350  1.00 54.180          H  
ATOM   9578 2HG2 ILE A 617      -5.954 106.153  98.112  1.00 54.180          H  
ATOM   9579 3HG2 ILE A 617      -7.082 104.855  97.664  1.00 54.180          H  
ATOM   9580 1HD1 ILE A 617      -6.833 101.817 100.792  1.00 54.180          H  
ATOM   9581 2HD1 ILE A 617      -5.682 103.089 101.262  1.00 54.180          H  
ATOM   9582 3HD1 ILE A 617      -7.274 103.520 100.610  1.00 54.180          H  
ATOM   9583  N   GLU A 618      -4.516 105.651  95.694  1.00 33.230          N  
ATOM   9584  CA  GLU A 618      -4.113 106.897  95.060  1.00 33.620          C  
ATOM   9585  C   GLU A 618      -5.333 107.770  94.817  1.00 34.540          C  
ATOM   9586  O   GLU A 618      -6.444 107.261  94.649  1.00 34.800          O  
ATOM   9587  CB  GLU A 618      -3.385 106.627  93.739  1.00 46.910          C  
ATOM   9588  CG  GLU A 618      -2.072 105.842  93.876  1.00 46.910          C  
ATOM   9589  CD  GLU A 618      -1.360 105.653  92.551  1.00 46.910          C  
ATOM   9590  OE1 GLU A 618      -1.899 106.067  91.552  1.00 46.910          O  
ATOM   9591  OE2 GLU A 618      -0.283 105.101  92.543  1.00 46.910          O  
ATOM   9592  H   GLU A 618      -5.227 105.077  95.260  1.00 39.880          H  
ATOM   9593  HA  GLU A 618      -3.439 107.433  95.728  1.00 40.340          H  
ATOM   9594 1HB  GLU A 618      -4.041 106.066  93.074  1.00 56.290          H  
ATOM   9595 2HB  GLU A 618      -3.159 107.575  93.250  1.00 56.290          H  
ATOM   9596 1HG  GLU A 618      -1.414 106.370  94.564  1.00 56.290          H  
ATOM   9597 2HG  GLU A 618      -2.289 104.863  94.307  1.00 56.290          H  
ATOM   9598  N   TRP A 619      -5.124 109.082  94.799  1.00 35.070          N  
ATOM   9599  CA  TRP A 619      -6.187 110.041  94.537  1.00 35.990          C  
ATOM   9600  C   TRP A 619      -5.613 111.368  94.075  1.00 36.430          C  
ATOM   9601  O   TRP A 619      -4.559 111.784  94.557  1.00 36.250          O  
ATOM   9602  CB  TRP A 619      -7.006 110.263  95.811  1.00 50.020          C  
ATOM   9603  CG  TRP A 619      -8.163 111.182  95.641  1.00 50.020          C  
ATOM   9604  CD1 TRP A 619      -9.421 110.830  95.289  1.00 50.020          C  
ATOM   9605  CD2 TRP A 619      -8.186 112.622  95.824  1.00 50.020          C  
ATOM   9606  NE1 TRP A 619     -10.220 111.934  95.234  1.00 50.020          N  
ATOM   9607  CE2 TRP A 619      -9.481 113.038  95.561  1.00 50.020          C  
ATOM   9608  CE3 TRP A 619      -7.220 113.571  96.182  1.00 50.020          C  
ATOM   9609  CZ2 TRP A 619      -9.853 114.359  95.647  1.00 50.020          C  
ATOM   9610  CZ3 TRP A 619      -7.592 114.897  96.264  1.00 50.020          C  
ATOM   9611  CH2 TRP A 619      -8.876 115.282  96.007  1.00 50.020          C  
ATOM   9612  H   TRP A 619      -4.187 109.428  94.958  1.00 42.080          H  
ATOM   9613  HA  TRP A 619      -6.833 109.646  93.753  1.00 43.190          H  
ATOM   9614 1HB  TRP A 619      -7.389 109.306  96.165  1.00 60.020          H  
ATOM   9615 2HB  TRP A 619      -6.364 110.664  96.589  1.00 60.020          H  
ATOM   9616  HD1 TRP A 619      -9.746 109.812  95.078  1.00 60.020          H  
ATOM   9617  HE1 TRP A 619     -11.200 111.935  94.993  1.00 60.020          H  
ATOM   9618  HE3 TRP A 619      -6.193 113.268  96.389  1.00 60.020          H  
ATOM   9619  HZ2 TRP A 619     -10.871 114.687  95.443  1.00 60.020          H  
ATOM   9620  HZ3 TRP A 619      -6.834 115.628  96.543  1.00 60.020          H  
ATOM   9621  HH2 TRP A 619      -9.140 116.336  96.083  1.00 60.020          H  
ATOM   9622  N   GLU A 620      -6.327 112.039  93.175  1.00 37.040          N  
ATOM   9623  CA  GLU A 620      -5.973 113.370  92.699  1.00 37.570          C  
ATOM   9624  C   GLU A 620      -7.233 114.065  92.197  1.00 38.300          C  
ATOM   9625  O   GLU A 620      -8.201 113.397  91.823  1.00 38.520          O  
ATOM   9626  CB  GLU A 620      -4.899 113.273  91.596  1.00 52.390          C  
ATOM   9627  CG  GLU A 620      -4.364 114.616  91.027  1.00 52.390          C  
ATOM   9628  CD  GLU A 620      -3.777 115.536  92.072  1.00 52.390          C  
ATOM   9629  OE1 GLU A 620      -4.558 116.087  92.825  1.00 52.390          O  
ATOM   9630  OE2 GLU A 620      -2.579 115.700  92.112  1.00 52.390          O  
ATOM   9631  H   GLU A 620      -7.167 111.619  92.801  1.00 44.450          H  
ATOM   9632  HA  GLU A 620      -5.575 113.949  93.534  1.00 45.080          H  
ATOM   9633 1HB  GLU A 620      -4.041 112.722  91.982  1.00 62.860          H  
ATOM   9634 2HB  GLU A 620      -5.298 112.702  90.760  1.00 62.860          H  
ATOM   9635 1HG  GLU A 620      -3.578 114.380  90.313  1.00 62.860          H  
ATOM   9636 2HG  GLU A 620      -5.148 115.133  90.477  1.00 62.860          H  
ATOM   9637  N   LEU A 621      -7.216 115.394  92.178  1.00 38.680          N  
ATOM   9638  CA  LEU A 621      -8.340 116.173  91.663  1.00 39.370          C  
ATOM   9639  C   LEU A 621      -7.941 117.440  90.922  1.00 39.750          C  
ATOM   9640  O   LEU A 621      -7.196 118.276  91.435  1.00 39.720          O  
ATOM   9641  CB  LEU A 621      -9.279 116.551  92.810  1.00 54.840          C  
ATOM   9642  CG  LEU A 621     -10.498 117.468  92.484  1.00 54.840          C  
ATOM   9643  CD1 LEU A 621     -11.474 116.751  91.564  1.00 54.840          C  
ATOM   9644  CD2 LEU A 621     -11.174 117.848  93.787  1.00 54.840          C  
ATOM   9645  H   LEU A 621      -6.361 115.858  92.512  1.00 46.420          H  
ATOM   9646  HA  LEU A 621      -8.880 115.538  90.963  1.00 47.240          H  
ATOM   9647 1HB  LEU A 621      -9.677 115.630  93.202  1.00 65.810          H  
ATOM   9648 2HB  LEU A 621      -8.690 117.037  93.585  1.00 65.810          H  
ATOM   9649  HG  LEU A 621     -10.163 118.378  91.981  1.00 65.810          H  
ATOM   9650 1HD1 LEU A 621     -12.316 117.402  91.361  1.00 65.810          H  
ATOM   9651 2HD1 LEU A 621     -10.998 116.495  90.625  1.00 65.810          H  
ATOM   9652 3HD1 LEU A 621     -11.828 115.845  92.047  1.00 65.810          H  
ATOM   9653 1HD2 LEU A 621     -12.026 118.500  93.575  1.00 65.810          H  
ATOM   9654 2HD2 LEU A 621     -11.520 116.950  94.295  1.00 65.810          H  
ATOM   9655 3HD2 LEU A 621     -10.464 118.375  94.422  1.00 65.810          H  
ATOM   9656  N   GLU A 622      -8.492 117.604  89.726  1.00 40.120          N  
ATOM   9657  CA  GLU A 622      -8.255 118.782  88.914  1.00 40.500          C  
ATOM   9658  C   GLU A 622      -9.512 119.134  88.150  1.00 40.880          C  
ATOM   9659  O   GLU A 622     -10.365 118.274  87.919  1.00 40.770          O  
ATOM   9660  CB  GLU A 622      -7.107 118.548  87.930  1.00 56.550          C  
ATOM   9661  CG  GLU A 622      -7.369 117.444  86.906  1.00 56.550          C  
ATOM   9662  CD  GLU A 622      -6.214 117.223  85.974  1.00 56.550          C  
ATOM   9663  OE1 GLU A 622      -5.220 117.891  86.123  1.00 56.550          O  
ATOM   9664  OE2 GLU A 622      -6.325 116.384  85.110  1.00 56.550          O  
ATOM   9665  H   GLU A 622      -9.089 116.878  89.354  1.00 48.140          H  
ATOM   9666  HA  GLU A 622      -8.006 119.619  89.567  1.00 48.600          H  
ATOM   9667 1HB  GLU A 622      -6.906 119.469  87.381  1.00 67.860          H  
ATOM   9668 2HB  GLU A 622      -6.203 118.289  88.483  1.00 67.860          H  
ATOM   9669 1HG  GLU A 622      -7.575 116.516  87.435  1.00 67.860          H  
ATOM   9670 2HG  GLU A 622      -8.250 117.699  86.322  1.00 67.860          H  
ATOM   9671  N   HIS A 623      -9.607 120.388  87.729  1.00 41.330          N  
ATOM   9672  CA  HIS A 623     -10.742 120.843  86.948  1.00 41.740          C  
ATOM   9673  C   HIS A 623     -10.269 121.657  85.759  1.00 41.950          C  
ATOM   9674  O   HIS A 623      -9.453 122.569  85.902  1.00 42.050          O  
ATOM   9675  CB  HIS A 623     -11.664 121.711  87.808  1.00 58.270          C  
ATOM   9676  CG  HIS A 623     -12.217 121.021  89.021  1.00 58.270          C  
ATOM   9677  ND1 HIS A 623     -13.312 120.189  88.972  1.00 58.270          N  
ATOM   9678  CD2 HIS A 623     -11.822 121.049  90.316  1.00 58.270          C  
ATOM   9679  CE1 HIS A 623     -13.569 119.742  90.187  1.00 58.270          C  
ATOM   9680  NE2 HIS A 623     -12.684 120.254  91.018  1.00 58.270          N  
ATOM   9681  H   HIS A 623      -8.870 121.041  87.954  1.00 49.600          H  
ATOM   9682  HA  HIS A 623     -11.306 119.990  86.572  1.00 50.090          H  
ATOM   9683 1HB  HIS A 623     -11.122 122.597  88.138  1.00 69.930          H  
ATOM   9684 2HB  HIS A 623     -12.503 122.052  87.202  1.00 69.930          H  
ATOM   9685  HD1 HIS A 623     -13.644 119.725  88.151  1.00 69.930          H  
ATOM   9686  HD2 HIS A 623     -11.011 121.563  90.832  1.00 69.930          H  
ATOM   9687  HE1 HIS A 623     -14.403 119.065  90.363  1.00 69.930          H  
ATOM   9688  N   PHE A 624     -10.772 121.314  84.587  1.00 42.030          N  
ATOM   9689  CA  PHE A 624     -10.431 122.001  83.355  1.00 42.270          C  
ATOM   9690  C   PHE A 624     -11.508 121.750  82.321  1.00 42.500          C  
ATOM   9691  O   PHE A 624     -12.357 120.873  82.495  1.00 42.410          O  
ATOM   9692  CB  PHE A 624      -9.077 121.528  82.824  1.00 59.080          C  
ATOM   9693  CG  PHE A 624      -9.047 120.078  82.478  1.00 59.080          C  
ATOM   9694  CD1 PHE A 624      -9.343 119.651  81.185  1.00 59.080          C  
ATOM   9695  CD2 PHE A 624      -8.723 119.131  83.437  1.00 59.080          C  
ATOM   9696  CE1 PHE A 624      -9.320 118.317  80.865  1.00 59.080          C  
ATOM   9697  CE2 PHE A 624      -8.697 117.796  83.118  1.00 59.080          C  
ATOM   9698  CZ  PHE A 624      -8.996 117.386  81.832  1.00 59.080          C  
ATOM   9699  H   PHE A 624     -11.427 120.543  84.541  1.00 50.440          H  
ATOM   9700  HA  PHE A 624     -10.379 123.073  83.550  1.00 50.720          H  
ATOM   9701 1HB  PHE A 624      -8.817 122.094  81.932  1.00 70.900          H  
ATOM   9702 2HB  PHE A 624      -8.306 121.721  83.570  1.00 70.900          H  
ATOM   9703  HD1 PHE A 624      -9.598 120.389  80.417  1.00 70.900          H  
ATOM   9704  HD2 PHE A 624      -8.483 119.451  84.454  1.00 70.900          H  
ATOM   9705  HE1 PHE A 624      -9.555 117.997  79.851  1.00 70.900          H  
ATOM   9706  HE2 PHE A 624      -8.434 117.057  83.882  1.00 70.900          H  
ATOM   9707  HZ  PHE A 624      -8.973 116.326  81.583  1.00 70.900          H  
ATOM   9708  N   THR A 625     -11.484 122.513  81.240  1.00 42.820          N  
ATOM   9709  CA  THR A 625     -12.408 122.252  80.151  1.00 43.060          C  
ATOM   9710  C   THR A 625     -11.688 122.205  78.830  1.00 43.090          C  
ATOM   9711  O   THR A 625     -10.467 122.371  78.771  1.00 43.120          O  
ATOM   9712  CB  THR A 625     -13.541 123.279  80.074  1.00 60.190          C  
ATOM   9713  OG1 THR A 625     -14.511 122.787  79.143  1.00 60.190          O  
ATOM   9714  CG2 THR A 625     -13.024 124.654  79.620  1.00 60.190          C  
ATOM   9715  H   THR A 625     -10.797 123.246  81.153  1.00 51.380          H  
ATOM   9716  HA  THR A 625     -12.863 121.274  80.306  1.00 51.670          H  
ATOM   9717  HB  THR A 625     -14.005 123.371  81.055  1.00 72.230          H  
ATOM   9718  HG1 THR A 625     -15.316 123.317  79.212  1.00 72.230          H  
ATOM   9719 1HG2 THR A 625     -13.858 125.352  79.577  1.00 72.230          H  
ATOM   9720 2HG2 THR A 625     -12.288 125.014  80.336  1.00 72.230          H  
ATOM   9721 3HG2 THR A 625     -12.564 124.595  78.638  1.00 72.230          H  
ATOM   9722  N   THR A 626     -12.453 121.974  77.776  1.00 43.090          N  
ATOM   9723  CA  THR A 626     -11.920 121.911  76.419  1.00 43.140          C  
ATOM   9724  C   THR A 626     -13.018 122.030  75.369  1.00 43.410          C  
ATOM   9725  O   THR A 626     -14.165 121.642  75.610  1.00 43.420          O  
ATOM   9726  CB  THR A 626     -11.112 120.619  76.202  1.00 60.380          C  
ATOM   9727  OG1 THR A 626     -10.551 120.634  74.882  1.00 60.380          O  
ATOM   9728  CG2 THR A 626     -12.000 119.397  76.378  1.00 60.380          C  
ATOM   9729  H   THR A 626     -13.456 121.883  77.944  1.00 51.710          H  
ATOM   9730  HA  THR A 626     -11.242 122.752  76.282  1.00 51.770          H  
ATOM   9731  HB  THR A 626     -10.299 120.577  76.926  1.00 72.450          H  
ATOM   9732  HG1 THR A 626      -9.906 119.923  74.806  1.00 72.450          H  
ATOM   9733 1HG2 THR A 626     -11.408 118.498  76.225  1.00 72.450          H  
ATOM   9734 2HG2 THR A 626     -12.413 119.392  77.387  1.00 72.450          H  
ATOM   9735 3HG2 THR A 626     -12.813 119.416  75.657  1.00 72.450          H  
ATOM   9736  N   HIS A 627     -12.652 122.536  74.192  1.00 43.650          N  
ATOM   9737  CA  HIS A 627     -13.580 122.653  73.068  1.00 43.940          C  
ATOM   9738  C   HIS A 627     -12.895 122.733  71.709  1.00 44.010          C  
ATOM   9739  O   HIS A 627     -11.910 123.464  71.527  1.00 44.050          O  
ATOM   9740  CB  HIS A 627     -14.470 123.889  73.230  1.00 61.400          C  
ATOM   9741  CG  HIS A 627     -15.491 124.051  72.136  1.00 61.400          C  
ATOM   9742  ND1 HIS A 627     -16.572 123.212  71.997  1.00 61.400          N  
ATOM   9743  CD2 HIS A 627     -15.594 124.969  71.146  1.00 61.400          C  
ATOM   9744  CE1 HIS A 627     -17.296 123.604  70.958  1.00 61.400          C  
ATOM   9745  NE2 HIS A 627     -16.726 124.672  70.433  1.00 61.400          N  
ATOM   9746  H   HIS A 627     -11.691 122.818  74.079  1.00 52.380          H  
ATOM   9747  HA  HIS A 627     -14.227 121.777  73.051  1.00 52.730          H  
ATOM   9748 1HB  HIS A 627     -15.000 123.833  74.182  1.00 73.680          H  
ATOM   9749 2HB  HIS A 627     -13.850 124.784  73.252  1.00 73.680          H  
ATOM   9750  HD2 HIS A 627     -14.907 125.794  70.959  1.00 73.680          H  
ATOM   9751  HE1 HIS A 627     -18.212 123.132  70.604  1.00 73.680          H  
ATOM   9752  HE2 HIS A 627     -17.067 125.198  69.640  1.00 73.680          H  
ATOM   9753  N   ARG A 628     -13.452 121.993  70.750  1.00 44.030          N  
ATOM   9754  CA  ARG A 628     -12.999 121.981  69.367  1.00 44.140          C  
ATOM   9755  C   ARG A 628     -14.200 121.923  68.433  1.00 44.520          C  
ATOM   9756  O   ARG A 628     -15.181 121.235  68.716  1.00 44.570          O  
ATOM   9757  CB  ARG A 628     -12.102 120.778  69.076  1.00 61.750          C  
ATOM   9758  CG  ARG A 628     -10.758 120.716  69.821  1.00 61.750          C  
ATOM   9759  CD  ARG A 628      -9.793 121.752  69.340  1.00 61.750          C  
ATOM   9760  NE  ARG A 628      -8.483 121.611  69.968  1.00 61.750          N  
ATOM   9761  CZ  ARG A 628      -8.120 122.128  71.165  1.00 61.750          C  
ATOM   9762  NH1 ARG A 628      -8.969 122.832  71.896  1.00 61.750          N  
ATOM   9763  NH2 ARG A 628      -6.887 121.921  71.610  1.00 61.750          N  
ATOM   9764  H   ARG A 628     -14.248 121.413  70.994  1.00 52.840          H  
ATOM   9765  HA  ARG A 628     -12.457 122.902  69.164  1.00 52.970          H  
ATOM   9766 1HB  ARG A 628     -12.644 119.866  69.316  1.00 74.100          H  
ATOM   9767 2HB  ARG A 628     -11.884 120.750  68.009  1.00 74.100          H  
ATOM   9768 1HG  ARG A 628     -10.916 120.853  70.886  1.00 74.100          H  
ATOM   9769 2HG  ARG A 628     -10.306 119.740  69.654  1.00 74.100          H  
ATOM   9770 1HD  ARG A 628      -9.664 121.646  68.263  1.00 74.100          H  
ATOM   9771 2HD  ARG A 628     -10.169 122.747  69.557  1.00 74.100          H  
ATOM   9772  HE  ARG A 628      -7.786 121.084  69.459  1.00 74.100          H  
ATOM   9773 1HH1 ARG A 628      -9.940 123.011  71.582  1.00 74.100          H  
ATOM   9774 2HH1 ARG A 628      -8.677 123.203  72.785  1.00 74.100          H  
ATOM   9775 1HH2 ARG A 628      -6.232 121.385  71.056  1.00 74.100          H  
ATOM   9776 2HH2 ARG A 628      -6.598 122.298  72.501  1.00 74.100          H  
ATOM   9777  N   TRP A 629     -14.109 122.630  67.313  1.00 44.810          N  
ATOM   9778  CA  TRP A 629     -15.158 122.612  66.305  1.00 45.190          C  
ATOM   9779  C   TRP A 629     -14.608 122.931  64.931  1.00 45.300          C  
ATOM   9780  O   TRP A 629     -13.782 123.834  64.789  1.00 45.320          O  
ATOM   9781  CB  TRP A 629     -16.237 123.625  66.665  1.00 63.110          C  
ATOM   9782  CG  TRP A 629     -17.352 123.691  65.688  1.00 63.110          C  
ATOM   9783  CD1 TRP A 629     -18.488 122.955  65.705  1.00 63.110          C  
ATOM   9784  CD2 TRP A 629     -17.456 124.564  64.533  1.00 63.110          C  
ATOM   9785  NE1 TRP A 629     -19.286 123.300  64.651  1.00 63.110          N  
ATOM   9786  CE2 TRP A 629     -18.669 124.286  63.927  1.00 63.110          C  
ATOM   9787  CE3 TRP A 629     -16.621 125.545  63.979  1.00 63.110          C  
ATOM   9788  CZ2 TRP A 629     -19.089 124.953  62.797  1.00 63.110          C  
ATOM   9789  CZ3 TRP A 629     -17.040 126.211  62.843  1.00 63.110          C  
ATOM   9790  CH2 TRP A 629     -18.241 125.925  62.270  1.00 63.110          C  
ATOM   9791  H   TRP A 629     -13.284 123.189  67.145  1.00 53.770          H  
ATOM   9792  HA  TRP A 629     -15.600 121.616  66.278  1.00 54.230          H  
ATOM   9793 1HB  TRP A 629     -16.656 123.369  67.639  1.00 75.740          H  
ATOM   9794 2HB  TRP A 629     -15.794 124.613  66.750  1.00 75.740          H  
ATOM   9795  HD1 TRP A 629     -18.729 122.198  66.449  1.00 75.740          H  
ATOM   9796  HE1 TRP A 629     -20.187 122.896  64.441  1.00 75.740          H  
ATOM   9797  HE3 TRP A 629     -15.659 125.779  64.437  1.00 75.740          H  
ATOM   9798  HZ2 TRP A 629     -20.044 124.739  62.318  1.00 75.740          H  
ATOM   9799  HZ3 TRP A 629     -16.386 126.972  62.420  1.00 75.740          H  
ATOM   9800  HH2 TRP A 629     -18.547 126.468  61.379  1.00 75.740          H  
ATOM   9801  N   ASN A 630     -15.096 122.210  63.925  1.00 45.390          N  
ATOM   9802  CA  ASN A 630     -14.702 122.423  62.543  1.00 45.560          C  
ATOM   9803  C   ASN A 630     -15.880 122.250  61.603  1.00 46.140          C  
ATOM   9804  O   ASN A 630     -16.798 121.477  61.876  1.00 46.230          O  
ATOM   9805  CB  ASN A 630     -13.615 121.439  62.134  1.00 63.720          C  
ATOM   9806  CG  ASN A 630     -12.306 121.631  62.840  1.00 63.720          C  
ATOM   9807  OD1 ASN A 630     -11.549 122.557  62.528  1.00 63.720          O  
ATOM   9808  ND2 ASN A 630     -12.014 120.767  63.777  1.00 63.720          N  
ATOM   9809  H   ASN A 630     -15.773 121.487  64.126  1.00 54.470          H  
ATOM   9810  HA  ASN A 630     -14.338 123.446  62.434  1.00 54.670          H  
ATOM   9811 1HB  ASN A 630     -13.965 120.426  62.329  1.00 76.460          H  
ATOM   9812 2HB  ASN A 630     -13.448 121.518  61.060  1.00 76.460          H  
ATOM   9813 1HD2 ASN A 630     -11.151 120.845  64.276  1.00 76.460          H  
ATOM   9814 2HD2 ASN A 630     -12.652 120.029  63.992  1.00 76.460          H  
ATOM   9815  N   MET A 631     -15.807 122.919  60.459  1.00 46.520          N  
ATOM   9816  CA  MET A 631     -16.789 122.766  59.397  1.00 47.070          C  
ATOM   9817  C   MET A 631     -16.111 122.748  58.036  1.00 47.030          C  
ATOM   9818  O   MET A 631     -15.110 123.440  57.820  1.00 46.900          O  
ATOM   9819  CB  MET A 631     -17.822 123.873  59.489  1.00 65.680          C  
ATOM   9820  CG  MET A 631     -18.935 123.842  58.447  1.00 65.680          C  
ATOM   9821  SD  MET A 631     -20.199 125.096  58.754  1.00 65.680          S  
ATOM   9822  CE  MET A 631     -19.347 126.609  58.299  1.00 65.680          C  
ATOM   9823  H   MET A 631     -15.044 123.569  60.331  1.00 55.820          H  
ATOM   9824  HA  MET A 631     -17.293 121.808  59.525  1.00 56.480          H  
ATOM   9825 1HB  MET A 631     -18.305 123.783  60.441  1.00 78.810          H  
ATOM   9826 2HB  MET A 631     -17.320 124.832  59.456  1.00 78.810          H  
ATOM   9827 1HG  MET A 631     -18.522 124.017  57.452  1.00 78.810          H  
ATOM   9828 2HG  MET A 631     -19.414 122.863  58.450  1.00 78.810          H  
ATOM   9829 1HE  MET A 631     -20.020 127.456  58.433  1.00 78.810          H  
ATOM   9830 2HE  MET A 631     -18.471 126.750  58.924  1.00 78.810          H  
ATOM   9831 3HE  MET A 631     -19.040 126.553  57.253  1.00 78.810          H  
ATOM   9832  N   ARG A 632     -16.672 121.961  57.119  1.00 47.140          N  
ATOM   9833  CA  ARG A 632     -16.188 121.863  55.749  1.00 47.150          C  
ATOM   9834  C   ARG A 632     -17.359 121.898  54.777  1.00 47.840          C  
ATOM   9835  O   ARG A 632     -18.447 121.417  55.096  1.00 48.140          O  
ATOM   9836  CB  ARG A 632     -15.410 120.566  55.542  1.00 66.010          C  
ATOM   9837  CG  ARG A 632     -14.127 120.411  56.375  1.00 66.010          C  
ATOM   9838  CD  ARG A 632     -13.043 121.327  55.931  1.00 66.010          C  
ATOM   9839  NE  ARG A 632     -11.811 121.106  56.673  1.00 66.010          N  
ATOM   9840  CZ  ARG A 632     -11.483 121.693  57.851  1.00 66.010          C  
ATOM   9841  NH1 ARG A 632     -12.297 122.550  58.444  1.00 66.010          N  
ATOM   9842  NH2 ARG A 632     -10.316 121.405  58.413  1.00 66.010          N  
ATOM   9843  H   ARG A 632     -17.484 121.417  57.380  1.00 56.570          H  
ATOM   9844  HA  ARG A 632     -15.546 122.716  55.537  1.00 56.580          H  
ATOM   9845 1HB  ARG A 632     -16.054 119.721  55.777  1.00 79.210          H  
ATOM   9846 2HB  ARG A 632     -15.132 120.479  54.492  1.00 79.210          H  
ATOM   9847 1HG  ARG A 632     -14.337 120.605  57.423  1.00 79.210          H  
ATOM   9848 2HG  ARG A 632     -13.759 119.391  56.272  1.00 79.210          H  
ATOM   9849 1HD  ARG A 632     -12.837 121.149  54.875  1.00 79.210          H  
ATOM   9850 2HD  ARG A 632     -13.339 122.361  56.064  1.00 79.210          H  
ATOM   9851  HE  ARG A 632     -11.141 120.462  56.271  1.00 79.210          H  
ATOM   9852 1HH1 ARG A 632     -13.216 122.801  58.038  1.00 79.210          H  
ATOM   9853 2HH1 ARG A 632     -12.013 122.988  59.307  1.00 79.210          H  
ATOM   9854 1HH2 ARG A 632      -9.686 120.753  57.966  1.00 79.210          H  
ATOM   9855 2HH2 ARG A 632     -10.050 121.836  59.288  1.00 79.210          H  
ATOM   9856  N   ASN A 633     -17.120 122.457  53.594  1.00 48.110          N  
ATOM   9857  CA  ASN A 633     -18.112 122.523  52.529  1.00 48.760          C  
ATOM   9858  C   ASN A 633     -17.380 122.621  51.196  1.00 48.790          C  
ATOM   9859  O   ASN A 633     -16.148 122.656  51.168  1.00 48.300          O  
ATOM   9860  CB  ASN A 633     -19.037 123.719  52.755  1.00 68.000          C  
ATOM   9861  CG  ASN A 633     -20.434 123.543  52.191  1.00 68.000          C  
ATOM   9862  OD1 ASN A 633     -20.612 122.898  51.147  1.00 68.000          O  
ATOM   9863  ND2 ASN A 633     -21.412 124.104  52.858  1.00 68.000          N  
ATOM   9864  H   ASN A 633     -16.203 122.842  53.414  1.00 57.730          H  
ATOM   9865  HA  ASN A 633     -18.698 121.603  52.524  1.00 58.510          H  
ATOM   9866 1HB  ASN A 633     -19.120 123.912  53.825  1.00 81.600          H  
ATOM   9867 2HB  ASN A 633     -18.591 124.604  52.298  1.00 81.600          H  
ATOM   9868 1HD2 ASN A 633     -22.355 124.021  52.531  1.00 81.600          H  
ATOM   9869 2HD2 ASN A 633     -21.219 124.615  53.697  1.00 81.600          H  
ATOM   9870  N   VAL A 634     -18.125 122.688  50.101  1.00 49.370          N  
ATOM   9871  CA  VAL A 634     -17.516 122.796  48.786  1.00 49.480          C  
ATOM   9872  C   VAL A 634     -17.836 124.125  48.133  1.00 50.240          C  
ATOM   9873  O   VAL A 634     -18.998 124.461  47.905  1.00 50.880          O  
ATOM   9874  CB  VAL A 634     -17.988 121.641  47.882  1.00 69.230          C  
ATOM   9875  CG1 VAL A 634     -17.372 121.769  46.475  1.00 69.230          C  
ATOM   9876  CG2 VAL A 634     -17.591 120.316  48.527  1.00 69.230          C  
ATOM   9877  H   VAL A 634     -19.136 122.657  50.199  1.00 59.240          H  
ATOM   9878  HA  VAL A 634     -16.434 122.723  48.897  1.00 59.380          H  
ATOM   9879  HB  VAL A 634     -19.072 121.687  47.773  1.00 83.070          H  
ATOM   9880 1HG1 VAL A 634     -17.722 120.945  45.854  1.00 83.070          H  
ATOM   9881 2HG1 VAL A 634     -17.669 122.712  46.013  1.00 83.070          H  
ATOM   9882 3HG1 VAL A 634     -16.285 121.730  46.548  1.00 83.070          H  
ATOM   9883 1HG2 VAL A 634     -17.928 119.491  47.902  1.00 83.070          H  
ATOM   9884 2HG2 VAL A 634     -16.507 120.275  48.632  1.00 83.070          H  
ATOM   9885 3HG2 VAL A 634     -18.051 120.232  49.510  1.00 83.070          H  
ATOM   9886  N   ILE A 635     -16.784 124.866  47.822  1.00 50.170          N  
ATOM   9887  CA  ILE A 635     -16.892 126.174  47.204  1.00 50.840          C  
ATOM   9888  C   ILE A 635     -16.119 126.189  45.898  1.00 50.820          C  
ATOM   9889  O   ILE A 635     -14.940 125.833  45.869  1.00 50.200          O  
ATOM   9890  CB  ILE A 635     -16.365 127.270  48.156  1.00 70.910          C  
ATOM   9891  CG1 ILE A 635     -17.213 127.253  49.473  1.00 70.910          C  
ATOM   9892  CG2 ILE A 635     -16.420 128.651  47.457  1.00 70.910          C  
ATOM   9893  CD1 ILE A 635     -16.667 128.104  50.598  1.00 70.910          C  
ATOM   9894  H   ILE A 635     -15.867 124.497  48.041  1.00 60.200          H  
ATOM   9895  HA  ILE A 635     -17.940 126.375  46.982  1.00 61.010          H  
ATOM   9896  HB  ILE A 635     -15.335 127.046  48.427  1.00 85.090          H  
ATOM   9897 1HG1 ILE A 635     -18.223 127.585  49.241  1.00 85.090          H  
ATOM   9898 2HG1 ILE A 635     -17.263 126.236  49.847  1.00 85.090          H  
ATOM   9899 1HG2 ILE A 635     -16.041 129.421  48.118  1.00 85.090          H  
ATOM   9900 2HG2 ILE A 635     -15.809 128.642  46.556  1.00 85.090          H  
ATOM   9901 3HG2 ILE A 635     -17.452 128.882  47.190  1.00 85.090          H  
ATOM   9902 1HD1 ILE A 635     -17.322 128.011  51.465  1.00 85.090          H  
ATOM   9903 2HD1 ILE A 635     -15.666 127.758  50.863  1.00 85.090          H  
ATOM   9904 3HD1 ILE A 635     -16.621 129.145  50.302  1.00 85.090          H  
ATOM   9905  N   SER A 636     -16.771 126.613  44.825  1.00 51.500          N  
ATOM   9906  CA  SER A 636     -16.133 126.676  43.519  1.00 51.580          C  
ATOM   9907  C   SER A 636     -16.776 127.748  42.655  1.00 52.420          C  
ATOM   9908  O   SER A 636     -17.857 128.254  42.968  1.00 52.970          O  
ATOM   9909  CB  SER A 636     -16.225 125.336  42.818  1.00 72.180          C  
ATOM   9910  OG  SER A 636     -17.551 125.033  42.485  1.00 72.180          O  
ATOM   9911  H   SER A 636     -17.740 126.886  44.907  1.00 61.800          H  
ATOM   9912  HA  SER A 636     -15.081 126.933  43.657  1.00 61.900          H  
ATOM   9913 1HB  SER A 636     -15.617 125.355  41.914  1.00 86.620          H  
ATOM   9914 2HB  SER A 636     -15.822 124.558  43.466  1.00 86.620          H  
ATOM   9915  HG  SER A 636     -17.531 124.162  42.084  1.00 86.620          H  
ATOM   9916  N   TYR A 637     -16.091 128.107  41.573  1.00 52.540          N  
ATOM   9917  CA  TYR A 637     -16.582 129.087  40.616  1.00 53.320          C  
ATOM   9918  C   TYR A 637     -15.980 128.826  39.247  1.00 53.340          C  
ATOM   9919  O   TYR A 637     -14.786 128.541  39.135  1.00 52.800          O  
ATOM   9920  CB  TYR A 637     -16.230 130.499  41.080  1.00 74.340          C  
ATOM   9921  CG  TYR A 637     -16.728 131.583  40.166  1.00 74.340          C  
ATOM   9922  CD1 TYR A 637     -18.036 132.012  40.262  1.00 74.340          C  
ATOM   9923  CD2 TYR A 637     -15.878 132.149  39.228  1.00 74.340          C  
ATOM   9924  CE1 TYR A 637     -18.496 133.002  39.425  1.00 74.340          C  
ATOM   9925  CE2 TYR A 637     -16.345 133.138  38.397  1.00 74.340          C  
ATOM   9926  CZ  TYR A 637     -17.640 133.563  38.489  1.00 74.340          C  
ATOM   9927  OH  TYR A 637     -18.094 134.554  37.651  1.00 74.340          O  
ATOM   9928  H   TYR A 637     -15.201 127.663  41.394  1.00 63.050          H  
ATOM   9929  HA  TYR A 637     -17.664 128.988  40.532  1.00 63.980          H  
ATOM   9930 1HB  TYR A 637     -16.653 130.670  42.072  1.00 89.200          H  
ATOM   9931 2HB  TYR A 637     -15.149 130.595  41.165  1.00 89.200          H  
ATOM   9932  HD1 TYR A 637     -18.703 131.566  41.000  1.00 89.200          H  
ATOM   9933  HD2 TYR A 637     -14.845 131.810  39.148  1.00 89.200          H  
ATOM   9934  HE1 TYR A 637     -19.528 133.341  39.499  1.00 89.200          H  
ATOM   9935  HE2 TYR A 637     -15.691 133.583  37.664  1.00 89.200          H  
ATOM   9936  HH  TYR A 637     -19.025 134.710  37.818  1.00 89.200          H  
ATOM   9937  N   LEU A 638     -16.788 128.917  38.199  1.00 53.970          N  
ATOM   9938  CA  LEU A 638     -16.252 128.724  36.862  1.00 54.070          C  
ATOM   9939  C   LEU A 638     -16.137 130.039  36.115  1.00 54.730          C  
ATOM   9940  O   LEU A 638     -17.042 130.870  36.165  1.00 55.320          O  
ATOM   9941  CB  LEU A 638     -17.151 127.767  36.077  1.00 75.660          C  
ATOM   9942  CG  LEU A 638     -17.384 126.363  36.708  1.00 75.660          C  
ATOM   9943  CD1 LEU A 638     -18.357 125.593  35.832  1.00 75.660          C  
ATOM   9944  CD2 LEU A 638     -16.058 125.605  36.848  1.00 75.660          C  
ATOM   9945  H   LEU A 638     -17.766 129.136  38.325  1.00 64.760          H  
ATOM   9946  HA  LEU A 638     -15.251 128.309  36.935  1.00 64.880          H  
ATOM   9947 1HB  LEU A 638     -18.123 128.240  35.947  1.00 90.790          H  
ATOM   9948 2HB  LEU A 638     -16.712 127.619  35.090  1.00 90.790          H  
ATOM   9949  HG  LEU A 638     -17.836 126.478  37.692  1.00 90.790          H  
ATOM   9950 1HD1 LEU A 638     -18.545 124.613  36.273  1.00 90.790          H  
ATOM   9951 2HD1 LEU A 638     -19.296 126.141  35.759  1.00 90.790          H  
ATOM   9952 3HD1 LEU A 638     -17.934 125.465  34.837  1.00 90.790          H  
ATOM   9953 1HD2 LEU A 638     -16.250 124.627  37.286  1.00 90.790          H  
ATOM   9954 2HD2 LEU A 638     -15.603 125.478  35.866  1.00 90.790          H  
ATOM   9955 3HD2 LEU A 638     -15.375 126.151  37.496  1.00 90.790          H  
ATOM   9956  N   ASN A 639     -15.069 130.160  35.333  1.00 54.660          N  
ATOM   9957  CA  ASN A 639     -14.805 131.330  34.505  1.00 55.250          C  
ATOM   9958  C   ASN A 639     -14.025 130.894  33.266  1.00 55.060          C  
ATOM   9959  O   ASN A 639     -13.705 129.712  33.123  1.00 54.500          O  
ATOM   9960  CB  ASN A 639     -14.008 132.354  35.315  1.00 77.110          C  
ATOM   9961  CG  ASN A 639     -14.225 133.790  34.897  1.00 77.110          C  
ATOM   9962  OD1 ASN A 639     -14.576 134.042  33.738  1.00 77.110          O  
ATOM   9963  ND2 ASN A 639     -14.002 134.721  35.796  1.00 77.110          N  
ATOM   9964  H   ASN A 639     -14.385 129.415  35.350  1.00 65.590          H  
ATOM   9965  HA  ASN A 639     -15.752 131.765  34.179  1.00 66.300          H  
ATOM   9966 1HB  ASN A 639     -14.259 132.251  36.366  1.00 92.540          H  
ATOM   9967 2HB  ASN A 639     -12.946 132.129  35.218  1.00 92.540          H  
ATOM   9968 1HD2 ASN A 639     -14.125 135.686  35.557  1.00 92.540          H  
ATOM   9969 2HD2 ASN A 639     -13.697 134.473  36.716  1.00 92.540          H  
ATOM   9970  N   THR A 640     -13.704 131.843  32.392  1.00 55.530          N  
ATOM   9971  CA  THR A 640     -12.951 131.555  31.172  1.00 55.420          C  
ATOM   9972  C   THR A 640     -12.237 132.784  30.618  1.00 55.760          C  
ATOM   9973  O   THR A 640     -12.694 133.914  30.805  1.00 56.290          O  
ATOM   9974  CB  THR A 640     -13.869 130.955  30.094  1.00 77.630          C  
ATOM   9975  OG1 THR A 640     -13.086 130.610  28.948  1.00 77.630          O  
ATOM   9976  CG2 THR A 640     -14.947 131.953  29.697  1.00 77.630          C  
ATOM   9977  H   THR A 640     -14.014 132.791  32.583  1.00 66.640          H  
ATOM   9978  HA  THR A 640     -12.189 130.813  31.409  1.00 66.500          H  
ATOM   9979  HB  THR A 640     -14.338 130.053  30.487  1.00 93.160          H  
ATOM   9980  HG1 THR A 640     -13.600 130.034  28.374  1.00 93.160          H  
ATOM   9981 1HG2 THR A 640     -15.587 131.507  28.940  1.00 93.160          H  
ATOM   9982 2HG2 THR A 640     -15.544 132.210  30.571  1.00 93.160          H  
ATOM   9983 3HG2 THR A 640     -14.495 132.855  29.294  1.00 93.160          H  
ATOM   9984  N   ASP A 641     -11.123 132.549  29.923  1.00 55.460          N  
ATOM   9985  CA  ASP A 641     -10.339 133.603  29.278  1.00 55.760          C  
ATOM   9986  C   ASP A 641      -9.511 133.001  28.132  1.00 55.500          C  
ATOM   9987  O   ASP A 641      -9.529 131.784  27.931  1.00 55.070          O  
ATOM   9988  CB  ASP A 641      -9.438 134.266  30.348  1.00 77.940          C  
ATOM   9989  CG  ASP A 641      -8.982 135.696  30.036  1.00 77.940          C  
ATOM   9990  OD1 ASP A 641      -9.046 136.070  28.888  1.00 77.940          O  
ATOM   9991  OD2 ASP A 641      -8.527 136.398  30.926  1.00 77.940          O  
ATOM   9992  H   ASP A 641     -10.835 131.586  29.809  1.00 66.550          H  
ATOM   9993  HA  ASP A 641     -11.018 134.348  28.863  1.00 66.910          H  
ATOM   9994 1HB  ASP A 641      -9.972 134.283  31.300  1.00 93.530          H  
ATOM   9995 2HB  ASP A 641      -8.549 133.651  30.491  1.00 93.530          H  
ATOM   9996  N   ALA A 642      -8.758 133.831  27.408  1.00 55.780          N  
ATOM   9997  CA  ALA A 642      -7.914 133.323  26.311  1.00 55.570          C  
ATOM   9998  C   ALA A 642      -6.794 134.284  25.902  1.00 55.770          C  
ATOM   9999  O   ALA A 642      -6.971 135.506  25.892  1.00 56.290          O  
ATOM  10000  CB  ALA A 642      -8.774 133.031  25.092  1.00 77.880          C  
ATOM  10001  H   ALA A 642      -8.796 134.824  27.651  1.00 66.940          H  
ATOM  10002  HA  ALA A 642      -7.449 132.398  26.651  1.00 66.680          H  
ATOM  10003 1HB  ALA A 642      -8.152 132.620  24.298  1.00 93.460          H  
ATOM  10004 2HB  ALA A 642      -9.550 132.312  25.356  1.00 93.460          H  
ATOM  10005 3HB  ALA A 642      -9.236 133.955  24.751  1.00 93.460          H  
ATOM  10006  N   ARG A 643      -5.673 133.719  25.438  1.00 55.390          N  
ATOM  10007  CA  ARG A 643      -4.545 134.503  24.928  1.00 55.570          C  
ATOM  10008  C   ARG A 643      -4.011 133.891  23.636  1.00 55.490          C  
ATOM  10009  O   ARG A 643      -4.059 132.673  23.455  1.00 55.090          O  
ATOM  10010  CB  ARG A 643      -3.420 134.556  25.962  1.00 77.730          C  
ATOM  10011  CG  ARG A 643      -3.807 135.231  27.273  1.00 77.730          C  
ATOM  10012  CD  ARG A 643      -3.997 136.713  27.173  1.00 77.730          C  
ATOM  10013  NE  ARG A 643      -4.310 137.243  28.485  1.00 77.730          N  
ATOM  10014  CZ  ARG A 643      -5.578 137.287  28.968  1.00 77.730          C  
ATOM  10015  NH1 ARG A 643      -6.573 136.888  28.220  1.00 77.730          N  
ATOM  10016  NH2 ARG A 643      -5.843 137.709  30.193  1.00 77.730          N  
ATOM  10017  H   ARG A 643      -5.592 132.711  25.452  1.00 66.470          H  
ATOM  10018  HA  ARG A 643      -4.886 135.512  24.705  1.00 66.680          H  
ATOM  10019 1HB  ARG A 643      -3.091 133.545  26.193  1.00 93.270          H  
ATOM  10020 2HB  ARG A 643      -2.568 135.092  25.547  1.00 93.270          H  
ATOM  10021 1HG  ARG A 643      -4.712 134.789  27.669  1.00 93.270          H  
ATOM  10022 2HG  ARG A 643      -3.004 135.064  27.989  1.00 93.270          H  
ATOM  10023 1HD  ARG A 643      -3.067 137.171  26.837  1.00 93.270          H  
ATOM  10024 2HD  ARG A 643      -4.790 136.973  26.485  1.00 93.270          H  
ATOM  10025  HE  ARG A 643      -3.552 137.548  29.079  1.00 93.270          H  
ATOM  10026 1HH1 ARG A 643      -6.442 136.539  27.276  1.00 93.270          H  
ATOM  10027 2HH1 ARG A 643      -7.529 136.904  28.575  1.00 93.270          H  
ATOM  10028 1HH2 ARG A 643      -5.105 138.015  30.804  1.00 93.270          H  
ATOM  10029 2HH2 ARG A 643      -6.827 137.661  30.529  1.00 93.270          H  
ATOM  10030  N   GLY A 644      -3.480 134.734  22.755  1.00 55.890          N  
ATOM  10031  CA  GLY A 644      -2.876 134.277  21.509  1.00 55.850          C  
ATOM  10032  C   GLY A 644      -2.472 135.470  20.653  1.00 56.430          C  
ATOM  10033  O   GLY A 644      -2.655 136.619  21.060  1.00 56.860          O  
ATOM  10034  H   GLY A 644      -3.487 135.726  22.951  1.00 67.070          H  
ATOM  10035 1HA  GLY A 644      -2.002 133.663  21.728  1.00 67.020          H  
ATOM  10036 2HA  GLY A 644      -3.585 133.653  20.966  1.00 67.020          H  
ATOM  10037  N   GLY A 645      -1.923 135.198  19.471  1.00 56.460          N  
ATOM  10038  CA  GLY A 645      -1.479 136.257  18.569  1.00 56.990          C  
ATOM  10039  C   GLY A 645      -0.799 135.695  17.326  1.00 56.870          C  
ATOM  10040  O   GLY A 645      -0.768 134.476  17.119  1.00 56.450          O  
ATOM  10041  H   GLY A 645      -1.799 134.234  19.197  1.00 67.750          H  
ATOM  10042 1HA  GLY A 645      -2.336 136.864  18.273  1.00 68.390          H  
ATOM  10043 2HA  GLY A 645      -0.790 136.917  19.096  1.00 68.390          H  
ATOM  10044  N   ARG A 646      -0.272 136.600  16.497  1.00 57.280          N  
ATOM  10045  CA  ARG A 646       0.409 136.262  15.249  1.00 57.260          C  
ATOM  10046  C   ARG A 646       1.644 137.139  15.071  1.00 57.280          C  
ATOM  10047  O   ARG A 646       1.656 138.292  15.505  1.00 57.570          O  
ATOM  10048  CB  ARG A 646      -0.499 136.473  14.041  1.00 80.170          C  
ATOM  10049  CG  ARG A 646      -1.756 135.599  13.964  1.00 80.170          C  
ATOM  10050  CD  ARG A 646      -1.442 134.171  13.684  1.00 80.170          C  
ATOM  10051  NE  ARG A 646      -2.651 133.383  13.507  1.00 80.170          N  
ATOM  10052  CZ  ARG A 646      -3.368 132.805  14.497  1.00 80.170          C  
ATOM  10053  NH1 ARG A 646      -3.012 132.920  15.767  1.00 80.170          N  
ATOM  10054  NH2 ARG A 646      -4.454 132.109  14.184  1.00 80.170          N  
ATOM  10055  H   ARG A 646      -0.340 137.577  16.752  1.00 68.740          H  
ATOM  10056  HA  ARG A 646       0.734 135.224  15.290  1.00 68.710          H  
ATOM  10057 1HB  ARG A 646      -0.826 137.511  14.018  1.00 96.210          H  
ATOM  10058 2HB  ARG A 646       0.075 136.297  13.131  1.00 96.210          H  
ATOM  10059 1HG  ARG A 646      -2.304 135.657  14.899  1.00 96.210          H  
ATOM  10060 2HG  ARG A 646      -2.391 135.962  13.159  1.00 96.210          H  
ATOM  10061 1HD  ARG A 646      -0.860 134.106  12.765  1.00 96.210          H  
ATOM  10062 2HD  ARG A 646      -0.870 133.740  14.499  1.00 96.210          H  
ATOM  10063  HE  ARG A 646      -2.980 133.255  12.559  1.00 96.210          H  
ATOM  10064 1HH1 ARG A 646      -2.173 133.456  16.053  1.00 96.210          H  
ATOM  10065 2HH1 ARG A 646      -3.565 132.477  16.482  1.00 96.210          H  
ATOM  10066 1HH2 ARG A 646      -4.735 132.017  13.216  1.00 96.210          H  
ATOM  10067 2HH2 ARG A 646      -5.004 131.671  14.909  1.00 96.210          H  
ATOM  10068  N   GLN A 647       2.671 136.603  14.416  1.00 56.980          N  
ATOM  10069  CA  GLN A 647       3.870 137.375  14.110  1.00 56.990          C  
ATOM  10070  C   GLN A 647       4.481 136.940  12.787  1.00 56.980          C  
ATOM  10071  O   GLN A 647       4.632 135.748  12.525  1.00 56.580          O  
ATOM  10072  CB  GLN A 647       4.913 137.220  15.219  1.00 79.780          C  
ATOM  10073  CG  GLN A 647       6.168 138.056  15.011  1.00 79.780          C  
ATOM  10074  CD  GLN A 647       7.159 137.900  16.122  1.00 79.780          C  
ATOM  10075  OE1 GLN A 647       7.035 137.015  16.971  1.00 79.780          O  
ATOM  10076  NE2 GLN A 647       8.166 138.761  16.133  1.00 79.780          N  
ATOM  10077  H   GLN A 647       2.615 135.642  14.106  1.00 68.380          H  
ATOM  10078  HA  GLN A 647       3.595 138.426  14.026  1.00 68.390          H  
ATOM  10079 1HB  GLN A 647       4.472 137.509  16.175  1.00 95.740          H  
ATOM  10080 2HB  GLN A 647       5.212 136.176  15.296  1.00 95.740          H  
ATOM  10081 1HG  GLN A 647       6.656 137.754  14.096  1.00 95.740          H  
ATOM  10082 2HG  GLN A 647       5.886 139.106  14.952  1.00 95.740          H  
ATOM  10083 1HE2 GLN A 647       8.863 138.707  16.850  1.00 95.740          H  
ATOM  10084 2HE2 GLN A 647       8.234 139.466  15.426  1.00 95.740          H  
ATOM  10085  N   ILE A 648       4.855 137.914  11.966  1.00 57.420          N  
ATOM  10086  CA  ILE A 648       5.492 137.632  10.689  1.00 57.440          C  
ATOM  10087  C   ILE A 648       6.926 138.118  10.688  1.00 57.120          C  
ATOM  10088  O   ILE A 648       7.192 139.292  10.946  1.00 57.380          O  
ATOM  10089  CB  ILE A 648       4.717 138.287   9.526  1.00 80.410          C  
ATOM  10090  CG1 ILE A 648       3.273 137.706   9.494  1.00 80.410          C  
ATOM  10091  CG2 ILE A 648       5.467 138.055   8.182  1.00 80.410          C  
ATOM  10092  CD1 ILE A 648       2.314 138.424   8.566  1.00 80.410          C  
ATOM  10093  H   ILE A 648       4.699 138.875  12.238  1.00 68.900          H  
ATOM  10094  HA  ILE A 648       5.502 136.555  10.532  1.00 68.930          H  
ATOM  10095  HB  ILE A 648       4.634 139.357   9.706  1.00 96.490          H  
ATOM  10096 1HG1 ILE A 648       3.326 136.660   9.197  1.00 96.490          H  
ATOM  10097 2HG1 ILE A 648       2.854 137.756  10.495  1.00 96.490          H  
ATOM  10098 1HG2 ILE A 648       4.929 138.524   7.367  1.00 96.490          H  
ATOM  10099 2HG2 ILE A 648       6.466 138.490   8.225  1.00 96.490          H  
ATOM  10100 3HG2 ILE A 648       5.551 136.985   7.989  1.00 96.490          H  
ATOM  10101 1HD1 ILE A 648       1.336 137.947   8.626  1.00 96.490          H  
ATOM  10102 2HD1 ILE A 648       2.227 139.468   8.870  1.00 96.490          H  
ATOM  10103 3HD1 ILE A 648       2.666 138.376   7.543  1.00 96.490          H  
ATOM  10104  N   VAL A 649       7.844 137.209  10.393  1.00 56.570          N  
ATOM  10105  CA  VAL A 649       9.258 137.535  10.350  1.00 56.220          C  
ATOM  10106  C   VAL A 649       9.822 137.203   8.978  1.00 56.070          C  
ATOM  10107  O   VAL A 649       9.696 136.069   8.517  1.00 55.870          O  
ATOM  10108  CB  VAL A 649      10.023 136.754  11.441  1.00 78.850          C  
ATOM  10109  CG1 VAL A 649      11.522 137.082  11.380  1.00 78.850          C  
ATOM  10110  CG2 VAL A 649       9.431 137.099  12.816  1.00 78.850          C  
ATOM  10111  H   VAL A 649       7.535 136.266  10.194  1.00 67.880          H  
ATOM  10112  HA  VAL A 649       9.382 138.603  10.528  1.00 67.460          H  
ATOM  10113  HB  VAL A 649       9.918 135.684  11.259  1.00 94.620          H  
ATOM  10114 1HG1 VAL A 649      12.046 136.515  12.149  1.00 94.620          H  
ATOM  10115 2HG1 VAL A 649      11.930 136.815  10.404  1.00 94.620          H  
ATOM  10116 3HG1 VAL A 649      11.669 138.148  11.554  1.00 94.620          H  
ATOM  10117 1HG2 VAL A 649       9.955 136.544  13.591  1.00 94.620          H  
ATOM  10118 2HG2 VAL A 649       9.534 138.168  13.000  1.00 94.620          H  
ATOM  10119 3HG2 VAL A 649       8.382 136.829  12.835  1.00 94.620          H  
ATOM  10120  N   ASP A 650      10.444 138.192   8.343  1.00 56.170          N  
ATOM  10121  CA  ASP A 650      11.038 138.042   7.020  1.00 56.040          C  
ATOM  10122  C   ASP A 650      12.155 139.075   6.865  1.00 55.930          C  
ATOM  10123  O   ASP A 650      12.379 139.873   7.779  1.00 56.000          O  
ATOM  10124  CB  ASP A 650       9.940 138.229   5.950  1.00 78.510          C  
ATOM  10125  CG  ASP A 650      10.222 137.540   4.613  1.00 78.510          C  
ATOM  10126  OD1 ASP A 650      11.374 137.267   4.351  1.00 78.510          O  
ATOM  10127  OD2 ASP A 650       9.297 137.306   3.869  1.00 78.510          O  
ATOM  10128  H   ASP A 650      10.506 139.092   8.801  1.00 67.400          H  
ATOM  10129  HA  ASP A 650      11.469 137.045   6.928  1.00 67.250          H  
ATOM  10130 1HB  ASP A 650       8.995 137.844   6.337  1.00 94.210          H  
ATOM  10131 2HB  ASP A 650       9.803 139.294   5.763  1.00 94.210          H  
ATOM  10132  N   GLU A 651      12.835 139.080   5.719  1.00 55.770          N  
ATOM  10133  CA  GLU A 651      13.913 140.051   5.475  1.00 55.670          C  
ATOM  10134  C   GLU A 651      14.178 140.321   3.994  1.00 55.860          C  
ATOM  10135  O   GLU A 651      13.937 139.470   3.138  1.00 55.850          O  
ATOM  10136  CB  GLU A 651      15.225 139.595   6.136  1.00 77.980          C  
ATOM  10137  CG  GLU A 651      15.813 138.291   5.589  1.00 77.980          C  
ATOM  10138  CD  GLU A 651      17.102 137.890   6.277  1.00 77.980          C  
ATOM  10139  OE1 GLU A 651      17.526 138.597   7.162  1.00 77.980          O  
ATOM  10140  OE2 GLU A 651      17.660 136.881   5.913  1.00 77.980          O  
ATOM  10141  H   GLU A 651      12.572 138.380   5.016  1.00 66.920          H  
ATOM  10142  HA  GLU A 651      13.620 140.996   5.931  1.00 66.800          H  
ATOM  10143 1HB  GLU A 651      15.979 140.373   6.014  1.00 93.570          H  
ATOM  10144 2HB  GLU A 651      15.064 139.464   7.206  1.00 93.570          H  
ATOM  10145 1HG  GLU A 651      15.079 137.496   5.721  1.00 93.570          H  
ATOM  10146 2HG  GLU A 651      15.999 138.401   4.523  1.00 93.570          H  
ATOM  10147  N   ASN A 652      14.748 141.489   3.705  1.00 56.030          N  
ATOM  10148  CA  ASN A 652      15.129 141.851   2.345  1.00 56.190          C  
ATOM  10149  C   ASN A 652      16.233 142.910   2.381  1.00 56.190          C  
ATOM  10150  O   ASN A 652      16.631 143.361   3.456  1.00 56.090          O  
ATOM  10151  CB  ASN A 652      13.892 142.352   1.593  1.00 78.600          C  
ATOM  10152  CG  ASN A 652      13.913 142.120   0.090  1.00 78.600          C  
ATOM  10153  OD1 ASN A 652      14.969 142.206  -0.552  1.00 78.600          O  
ATOM  10154  ND2 ASN A 652      12.763 141.833  -0.471  1.00 78.600          N  
ATOM  10155  H   ASN A 652      14.927 142.146   4.452  1.00 67.240          H  
ATOM  10156  HA  ASN A 652      15.529 140.969   1.841  1.00 67.430          H  
ATOM  10157 1HB  ASN A 652      13.006 141.866   1.999  1.00 94.320          H  
ATOM  10158 2HB  ASN A 652      13.781 143.422   1.772  1.00 94.320          H  
ATOM  10159 1HD2 ASN A 652      12.713 141.670  -1.457  1.00 94.320          H  
ATOM  10160 2HD2 ASN A 652      11.934 141.772   0.088  1.00 94.320          H  
ATOM  10161  N   GLY A 653      16.686 143.330   1.206  1.00 56.340          N  
ATOM  10162  CA  GLY A 653      17.705 144.365   1.064  1.00 56.410          C  
ATOM  10163  C   GLY A 653      18.564 144.118  -0.168  1.00 56.370          C  
ATOM  10164  O   GLY A 653      18.571 143.017  -0.723  1.00 56.270          O  
ATOM  10165  H   GLY A 653      16.307 142.890   0.374  1.00 67.610          H  
ATOM  10166 1HA  GLY A 653      17.224 145.340   0.982  1.00 67.690          H  
ATOM  10167 2HA  GLY A 653      18.333 144.387   1.953  1.00 67.690          H  
ATOM  10168  N   GLN A 654      19.294 145.148  -0.592  1.00 56.470          N  
ATOM  10169  CA  GLN A 654      20.157 145.064  -1.763  1.00 56.470          C  
ATOM  10170  C   GLN A 654      21.535 145.650  -1.480  1.00 56.240          C  
ATOM  10171  O   GLN A 654      21.681 146.523  -0.623  1.00 56.430          O  
ATOM  10172  CB  GLN A 654      19.529 145.802  -2.952  1.00 79.060          C  
ATOM  10173  CG  GLN A 654      18.177 145.249  -3.431  1.00 79.060          C  
ATOM  10174  CD  GLN A 654      16.980 145.786  -2.640  1.00 79.060          C  
ATOM  10175  OE1 GLN A 654      16.920 146.974  -2.309  1.00 79.060          O  
ATOM  10176  NE2 GLN A 654      16.022 144.916  -2.351  1.00 79.060          N  
ATOM  10177  H   GLN A 654      19.245 146.023  -0.086  1.00 67.760          H  
ATOM  10178  HA  GLN A 654      20.290 144.015  -2.027  1.00 67.760          H  
ATOM  10179 1HB  GLN A 654      19.391 146.850  -2.691  1.00 94.870          H  
ATOM  10180 2HB  GLN A 654      20.218 145.770  -3.797  1.00 94.870          H  
ATOM  10181 1HG  GLN A 654      18.038 145.509  -4.479  1.00 94.870          H  
ATOM  10182 2HG  GLN A 654      18.190 144.163  -3.315  1.00 94.870          H  
ATOM  10183 1HE2 GLN A 654      15.210 145.210  -1.846  1.00 94.870          H  
ATOM  10184 2HE2 GLN A 654      16.109 143.958  -2.641  1.00 94.870          H  
ATOM  10185  N   TYR A 655      22.536 145.181  -2.220  1.00 55.860          N  
ATOM  10186  CA  TYR A 655      23.894 145.705  -2.129  1.00 55.650          C  
ATOM  10187  C   TYR A 655      24.622 145.528  -3.446  1.00 55.580          C  
ATOM  10188  O   TYR A 655      24.579 144.449  -4.042  1.00 55.350          O  
ATOM  10189  CB  TYR A 655      24.669 144.986  -1.027  1.00 77.990          C  
ATOM  10190  CG  TYR A 655      26.103 145.462  -0.843  1.00 77.990          C  
ATOM  10191  CD1 TYR A 655      26.365 146.589  -0.090  1.00 77.990          C  
ATOM  10192  CD2 TYR A 655      27.155 144.753  -1.421  1.00 77.990          C  
ATOM  10193  CE1 TYR A 655      27.665 147.003   0.099  1.00 77.990          C  
ATOM  10194  CE2 TYR A 655      28.455 145.170  -1.230  1.00 77.990          C  
ATOM  10195  CZ  TYR A 655      28.709 146.287  -0.466  1.00 77.990          C  
ATOM  10196  OH  TYR A 655      30.005 146.696  -0.257  1.00 77.990          O  
ATOM  10197  H   TYR A 655      22.347 144.445  -2.887  1.00 67.030          H  
ATOM  10198  HA  TYR A 655      23.847 146.771  -1.908  1.00 66.780          H  
ATOM  10199 1HB  TYR A 655      24.147 145.114  -0.078  1.00 93.590          H  
ATOM  10200 2HB  TYR A 655      24.693 143.919  -1.243  1.00 93.590          H  
ATOM  10201  HD1 TYR A 655      25.543 147.145   0.362  1.00 93.590          H  
ATOM  10202  HD2 TYR A 655      26.950 143.863  -2.018  1.00 93.590          H  
ATOM  10203  HE1 TYR A 655      27.871 147.887   0.702  1.00 93.590          H  
ATOM  10204  HE2 TYR A 655      29.281 144.614  -1.675  1.00 93.590          H  
ATOM  10205  HH  TYR A 655      30.007 147.481   0.296  1.00 93.590          H  
ATOM  10206  N   GLN A 656      25.288 146.582  -3.902  1.00 55.800          N  
ATOM  10207  CA  GLN A 656      26.069 146.509  -5.122  1.00 55.750          C  
ATOM  10208  C   GLN A 656      27.187 147.529  -5.142  1.00 55.700          C  
ATOM  10209  O   GLN A 656      26.973 148.705  -4.845  1.00 56.040          O  
ATOM  10210  CB  GLN A 656      25.176 146.717  -6.346  1.00 78.070          C  
ATOM  10211  CG  GLN A 656      25.906 146.594  -7.676  1.00 78.070          C  
ATOM  10212  CD  GLN A 656      24.981 146.712  -8.842  1.00 78.070          C  
ATOM  10213  OE1 GLN A 656      23.866 147.226  -8.726  1.00 78.070          O  
ATOM  10214  NE2 GLN A 656      25.428 146.235  -9.995  1.00 78.070          N  
ATOM  10215  H   GLN A 656      25.270 147.445  -3.375  1.00 66.960          H  
ATOM  10216  HA  GLN A 656      26.521 145.519  -5.182  1.00 66.900          H  
ATOM  10217 1HB  GLN A 656      24.370 145.982  -6.337  1.00 93.680          H  
ATOM  10218 2HB  GLN A 656      24.721 147.705  -6.300  1.00 93.680          H  
ATOM  10219 1HG  GLN A 656      26.646 147.390  -7.761  1.00 93.680          H  
ATOM  10220 2HG  GLN A 656      26.395 145.622  -7.725  1.00 93.680          H  
ATOM  10221 1HE2 GLN A 656      24.852 146.284 -10.813  1.00 93.680          H  
ATOM  10222 2HE2 GLN A 656      26.340 145.825 -10.051  1.00 93.680          H  
ATOM  10223  N   ILE A 657      28.374 147.073  -5.514  1.00 55.320          N  
ATOM  10224  CA  ILE A 657      29.542 147.926  -5.669  1.00 55.270          C  
ATOM  10225  C   ILE A 657      30.223 147.641  -7.000  1.00 55.170          C  
ATOM  10226  O   ILE A 657      29.994 146.587  -7.594  1.00 54.870          O  
ATOM  10227  CB  ILE A 657      30.505 147.758  -4.479  1.00 77.400          C  
ATOM  10228  CG1 ILE A 657      30.994 146.279  -4.393  1.00 77.400          C  
ATOM  10229  CG2 ILE A 657      29.814 148.223  -3.198  1.00 77.400          C  
ATOM  10230  CD1 ILE A 657      32.089 146.025  -3.376  1.00 77.400          C  
ATOM  10231  H   ILE A 657      28.461 146.089  -5.729  1.00 66.380          H  
ATOM  10232  HA  ILE A 657      29.213 148.964  -5.683  1.00 66.320          H  
ATOM  10233  HB  ILE A 657      31.385 148.376  -4.648  1.00 92.880          H  
ATOM  10234 1HG1 ILE A 657      30.146 145.645  -4.143  1.00 92.880          H  
ATOM  10235 2HG1 ILE A 657      31.377 145.979  -5.368  1.00 92.880          H  
ATOM  10236 1HG2 ILE A 657      30.485 148.150  -2.356  1.00 92.880          H  
ATOM  10237 2HG2 ILE A 657      29.507 149.260  -3.314  1.00 92.880          H  
ATOM  10238 3HG2 ILE A 657      28.941 147.617  -3.008  1.00 92.880          H  
ATOM  10239 1HD1 ILE A 657      32.362 144.971  -3.401  1.00 92.880          H  
ATOM  10240 2HD1 ILE A 657      32.960 146.631  -3.624  1.00 92.880          H  
ATOM  10241 3HD1 ILE A 657      31.747 146.275  -2.376  1.00 92.880          H  
ATOM  10242  N   ASN A 658      31.074 148.563  -7.447  1.00 55.440          N  
ATOM  10243  CA  ASN A 658      31.832 148.384  -8.678  1.00 55.390          C  
ATOM  10244  C   ASN A 658      33.080 149.268  -8.642  1.00 55.620          C  
ATOM  10245  O   ASN A 658      33.290 150.002  -7.674  1.00 55.810          O  
ATOM  10246  CB  ASN A 658      30.938 148.715  -9.874  1.00 77.570          C  
ATOM  10247  CG  ASN A 658      31.273 147.941 -11.124  1.00 77.570          C  
ATOM  10248  OD1 ASN A 658      32.442 147.603 -11.344  1.00 77.570          O  
ATOM  10249  ND2 ASN A 658      30.281 147.665 -11.936  1.00 77.570          N  
ATOM  10250  H   ASN A 658      31.209 149.409  -6.910  1.00 66.530          H  
ATOM  10251  HA  ASN A 658      32.161 147.347  -8.748  1.00 66.470          H  
ATOM  10252 1HB  ASN A 658      29.898 148.516  -9.616  1.00 93.080          H  
ATOM  10253 2HB  ASN A 658      31.018 149.779 -10.096  1.00 93.080          H  
ATOM  10254 1HD2 ASN A 658      30.454 147.155 -12.780  1.00 93.080          H  
ATOM  10255 2HD2 ASN A 658      29.353 147.962 -11.713  1.00 93.080          H  
ATOM  10256  N   THR A 659      33.882 149.217  -9.702  1.00 55.650          N  
ATOM  10257  CA  THR A 659      35.091 150.032  -9.810  1.00 55.890          C  
ATOM  10258  C   THR A 659      35.537 150.230 -11.251  1.00 56.190          C  
ATOM  10259  O   THR A 659      35.283 149.390 -12.119  1.00 56.060          O  
ATOM  10260  CB  THR A 659      36.242 149.439  -8.986  1.00 78.150          C  
ATOM  10261  OG1 THR A 659      37.372 150.318  -9.068  1.00 78.150          O  
ATOM  10262  CG2 THR A 659      36.620 148.060  -9.507  1.00 78.150          C  
ATOM  10263  H   THR A 659      33.639 148.577 -10.452  1.00 66.780          H  
ATOM  10264  HA  THR A 659      34.871 151.018  -9.400  1.00 67.070          H  
ATOM  10265  HB  THR A 659      35.931 149.361  -7.944  1.00 93.780          H  
ATOM  10266  HG1 THR A 659      37.980 150.123  -8.348  1.00 93.780          H  
ATOM  10267 1HG2 THR A 659      37.434 147.660  -8.905  1.00 93.780          H  
ATOM  10268 2HG2 THR A 659      35.759 147.397  -9.437  1.00 93.780          H  
ATOM  10269 3HG2 THR A 659      36.941 148.124 -10.543  1.00 93.780          H  
ATOM  10270  N   THR A 660      36.213 151.344 -11.500  1.00 56.610          N  
ATOM  10271  CA  THR A 660      36.738 151.667 -12.820  1.00 56.940          C  
ATOM  10272  C   THR A 660      37.840 152.711 -12.751  1.00 57.180          C  
ATOM  10273  O   THR A 660      37.912 153.485 -11.791  1.00 57.290          O  
ATOM  10274  CB  THR A 660      35.624 152.155 -13.760  1.00 79.580          C  
ATOM  10275  OG1 THR A 660      36.172 152.356 -15.066  1.00 79.580          O  
ATOM  10276  CG2 THR A 660      35.027 153.458 -13.247  1.00 79.580          C  
ATOM  10277  H   THR A 660      36.395 151.972 -10.727  1.00 67.930          H  
ATOM  10278  HA  THR A 660      37.168 150.762 -13.249  1.00 68.330          H  
ATOM  10279  HB  THR A 660      34.844 151.395 -13.817  1.00 95.500          H  
ATOM  10280  HG1 THR A 660      35.455 152.451 -15.701  1.00 95.500          H  
ATOM  10281 1HG2 THR A 660      34.241 153.783 -13.924  1.00 95.500          H  
ATOM  10282 2HG2 THR A 660      34.608 153.298 -12.254  1.00 95.500          H  
ATOM  10283 3HG2 THR A 660      35.793 154.229 -13.195  1.00 95.500          H  
ATOM  10284  N   SER A 661      38.696 152.725 -13.765  1.00 57.290          N  
ATOM  10285  CA  SER A 661      39.766 153.707 -13.882  1.00 57.570          C  
ATOM  10286  C   SER A 661      40.175 153.878 -15.337  1.00 57.860          C  
ATOM  10287  O   SER A 661      39.828 153.061 -16.196  1.00 57.760          O  
ATOM  10288  CB  SER A 661      40.970 153.285 -13.063  1.00 80.490          C  
ATOM  10289  OG  SER A 661      41.566 152.137 -13.599  1.00 80.490          O  
ATOM  10290  H   SER A 661      38.574 152.048 -14.507  1.00 68.750          H  
ATOM  10291  HA  SER A 661      39.402 154.666 -13.513  1.00 69.080          H  
ATOM  10292 1HB  SER A 661      41.695 154.097 -13.037  1.00 96.580          H  
ATOM  10293 2HB  SER A 661      40.660 153.092 -12.036  1.00 96.580          H  
ATOM  10294  HG  SER A 661      42.296 151.921 -13.015  1.00 96.580          H  
ATOM  10295  N   ALA A 662      40.909 154.951 -15.619  1.00 58.230          N  
ATOM  10296  CA  ALA A 662      41.401 155.223 -16.961  1.00 58.530          C  
ATOM  10297  C   ALA A 662      42.601 156.151 -16.902  1.00 58.740          C  
ATOM  10298  O   ALA A 662      42.775 156.873 -15.920  1.00 58.820          O  
ATOM  10299  CB  ALA A 662      40.302 155.842 -17.808  1.00 81.820          C  
ATOM  10300  H   ALA A 662      41.149 155.590 -14.874  1.00 69.880          H  
ATOM  10301  HA  ALA A 662      41.719 154.281 -17.409  1.00 70.240          H  
ATOM  10302 1HB  ALA A 662      40.680 156.027 -18.813  1.00 98.190          H  
ATOM  10303 2HB  ALA A 662      39.452 155.159 -17.858  1.00 98.190          H  
ATOM  10304 3HB  ALA A 662      39.988 156.782 -17.362  1.00 98.190          H  
ATOM  10305  N   ASP A 663      43.404 156.144 -17.966  1.00 58.860          N  
ATOM  10306  CA  ASP A 663      44.548 157.041 -18.104  1.00 59.120          C  
ATOM  10307  C   ASP A 663      44.806 157.286 -19.592  1.00 59.410          C  
ATOM  10308  O   ASP A 663      44.116 156.715 -20.441  1.00 59.370          O  
ATOM  10309  CB  ASP A 663      45.779 156.420 -17.410  1.00 82.660          C  
ATOM  10310  CG  ASP A 663      46.848 157.437 -16.949  1.00 82.660          C  
ATOM  10311  OD1 ASP A 663      46.871 158.522 -17.492  1.00 82.660          O  
ATOM  10312  OD2 ASP A 663      47.626 157.113 -16.082  1.00 82.660          O  
ATOM  10313  H   ASP A 663      43.205 155.506 -18.724  1.00 70.630          H  
ATOM  10314  HA  ASP A 663      44.314 157.995 -17.630  1.00 70.940          H  
ATOM  10315 1HB  ASP A 663      45.450 155.857 -16.537  1.00 99.200          H  
ATOM  10316 2HB  ASP A 663      46.254 155.713 -18.091  1.00 99.200          H  
ATOM  10317  N   LEU A 664      45.809 158.099 -19.907  1.00 59.720          N  
ATOM  10318  CA  LEU A 664      46.146 158.425 -21.295  1.00 60.020          C  
ATOM  10319  C   LEU A 664      47.635 158.565 -21.575  1.00 60.040          C  
ATOM  10320  O   LEU A 664      48.350 159.309 -20.903  1.00 60.170          O  
ATOM  10321  CB  LEU A 664      45.446 159.733 -21.709  1.00 83.910          C  
ATOM  10322  CG  LEU A 664      45.787 160.323 -23.137  1.00 83.910          C  
ATOM  10323  CD1 LEU A 664      45.312 159.389 -24.252  1.00 83.910          C  
ATOM  10324  CD2 LEU A 664      45.114 161.681 -23.272  1.00 83.910          C  
ATOM  10325  H   LEU A 664      46.332 158.518 -19.134  1.00 71.660          H  
ATOM  10326  HA  LEU A 664      45.769 157.617 -21.918  1.00 72.020          H  
ATOM  10327 1HB  LEU A 664      44.371 159.566 -21.668  1.00100.690          H  
ATOM  10328 2HB  LEU A 664      45.698 160.495 -20.973  1.00100.690          H  
ATOM  10329  HG  LEU A 664      46.867 160.449 -23.236  1.00100.690          H  
ATOM  10330 1HD1 LEU A 664      45.560 159.833 -25.205  1.00100.690          H  
ATOM  10331 2HD1 LEU A 664      45.798 158.424 -24.178  1.00100.690          H  
ATOM  10332 3HD1 LEU A 664      44.235 159.254 -24.183  1.00100.690          H  
ATOM  10333 1HD2 LEU A 664      45.351 162.112 -24.246  1.00100.690          H  
ATOM  10334 2HD2 LEU A 664      44.033 161.566 -23.179  1.00100.690          H  
ATOM  10335 3HD2 LEU A 664      45.477 162.343 -22.485  1.00100.690          H  
ATOM  10336  N   ALA A 665      48.089 157.882 -22.617  1.00 59.960          N  
ATOM  10337  CA  ALA A 665      49.464 157.971 -23.065  1.00 60.030          C  
ATOM  10338  C   ALA A 665      49.505 157.698 -24.554  1.00 60.240          C  
ATOM  10339  O   ALA A 665      48.633 157.011 -25.088  1.00 60.170          O  
ATOM  10340  CB  ALA A 665      50.341 156.989 -22.311  1.00 84.010          C  
ATOM  10341  H   ALA A 665      47.457 157.270 -23.117  1.00 71.950          H  
ATOM  10342  HA  ALA A 665      49.822 158.986 -22.892  1.00 72.040          H  
ATOM  10343 1HB  ALA A 665      51.369 157.078 -22.662  1.00100.820          H  
ATOM  10344 2HB  ALA A 665      50.298 157.213 -21.244  1.00100.820          H  
ATOM  10345 3HB  ALA A 665      49.985 155.976 -22.486  1.00100.820          H  
ATOM  10346  N   ARG A 666      50.516 158.237 -25.225  1.00 60.510          N  
ATOM  10347  CA  ARG A 666      50.702 158.015 -26.652  1.00 60.740          C  
ATOM  10348  C   ARG A 666      52.152 157.678 -26.952  1.00 60.670          C  
ATOM  10349  O   ARG A 666      53.052 158.053 -26.199  1.00 60.640          O  
ATOM  10350  CB  ARG A 666      50.306 159.251 -27.457  1.00 84.940          C  
ATOM  10351  CG  ARG A 666      48.851 159.752 -27.286  1.00 84.940          C  
ATOM  10352  CD  ARG A 666      47.844 158.842 -27.896  1.00 84.940          C  
ATOM  10353  NE  ARG A 666      46.500 159.400 -27.805  1.00 84.940          N  
ATOM  10354  CZ  ARG A 666      45.359 158.752 -28.125  1.00 84.940          C  
ATOM  10355  NH1 ARG A 666      45.394 157.503 -28.545  1.00 84.940          N  
ATOM  10356  NH2 ARG A 666      44.197 159.379 -28.013  1.00 84.940          N  
ATOM  10357  H   ARG A 666      51.192 158.804 -24.729  1.00 72.610          H  
ATOM  10358  HA  ARG A 666      50.088 157.171 -26.962  1.00 72.890          H  
ATOM  10359 1HB  ARG A 666      50.965 160.075 -27.190  1.00101.930          H  
ATOM  10360 2HB  ARG A 666      50.462 159.049 -28.518  1.00101.930          H  
ATOM  10361 1HG  ARG A 666      48.614 159.854 -26.229  1.00101.930          H  
ATOM  10362 2HG  ARG A 666      48.752 160.723 -27.766  1.00101.930          H  
ATOM  10363 1HD  ARG A 666      48.083 158.684 -28.946  1.00101.930          H  
ATOM  10364 2HD  ARG A 666      47.849 157.892 -27.371  1.00101.930          H  
ATOM  10365  HE  ARG A 666      46.420 160.357 -27.487  1.00101.930          H  
ATOM  10366 1HH1 ARG A 666      46.276 157.019 -28.615  1.00101.930          H  
ATOM  10367 2HH1 ARG A 666      44.537 157.023 -28.782  1.00101.930          H  
ATOM  10368 1HH2 ARG A 666      44.168 160.337 -27.690  1.00101.930          H  
ATOM  10369 2HH2 ARG A 666      43.338 158.903 -28.249  1.00101.930          H  
ATOM  10370  N   LEU A 667      52.377 156.983 -28.057  1.00 60.690          N  
ATOM  10371  CA  LEU A 667      53.728 156.678 -28.496  1.00 60.690          C  
ATOM  10372  C   LEU A 667      54.123 157.633 -29.607  1.00 61.220          C  
ATOM  10373  O   LEU A 667      53.265 158.118 -30.347  1.00 61.510          O  
ATOM  10374  CB  LEU A 667      53.811 155.232 -28.986  1.00 84.970          C  
ATOM  10375  CG  LEU A 667      53.391 154.137 -27.964  1.00 84.970          C  
ATOM  10376  CD1 LEU A 667      53.458 152.782 -28.647  1.00 84.970          C  
ATOM  10377  CD2 LEU A 667      54.302 154.172 -26.730  1.00 84.970          C  
ATOM  10378  H   LEU A 667      51.596 156.684 -28.621  1.00 72.830          H  
ATOM  10379  HA  LEU A 667      54.421 156.833 -27.672  1.00 72.830          H  
ATOM  10380 1HB  LEU A 667      53.174 155.130 -29.863  1.00101.960          H  
ATOM  10381 2HB  LEU A 667      54.838 155.030 -29.288  1.00101.960          H  
ATOM  10382  HG  LEU A 667      52.361 154.308 -27.650  1.00101.960          H  
ATOM  10383 1HD1 LEU A 667      53.149 152.006 -27.948  1.00101.960          H  
ATOM  10384 2HD1 LEU A 667      52.792 152.775 -29.511  1.00101.960          H  
ATOM  10385 3HD1 LEU A 667      54.478 152.586 -28.975  1.00101.960          H  
ATOM  10386 1HD2 LEU A 667      53.990 153.395 -26.033  1.00101.960          H  
ATOM  10387 2HD2 LEU A 667      55.335 153.994 -27.030  1.00101.960          H  
ATOM  10388 3HD2 LEU A 667      54.230 155.137 -26.233  1.00101.960          H  
ATOM  10389  N   TYR A 668      55.420 157.887 -29.739  1.00 61.360          N  
ATOM  10390  CA  TYR A 668      55.926 158.757 -30.792  1.00 61.860          C  
ATOM  10391  C   TYR A 668      57.333 158.376 -31.212  1.00 61.880          C  
ATOM  10392  O   TYR A 668      58.171 158.058 -30.366  1.00 61.640          O  
ATOM  10393  CB  TYR A 668      55.912 160.214 -30.332  1.00 86.400          C  
ATOM  10394  CG  TYR A 668      56.413 161.178 -31.383  1.00 86.400          C  
ATOM  10395  CD1 TYR A 668      55.563 161.601 -32.382  1.00 86.400          C  
ATOM  10396  CD2 TYR A 668      57.724 161.633 -31.348  1.00 86.400          C  
ATOM  10397  CE1 TYR A 668      56.013 162.471 -33.343  1.00 86.400          C  
ATOM  10398  CE2 TYR A 668      58.170 162.506 -32.308  1.00 86.400          C  
ATOM  10399  CZ  TYR A 668      57.318 162.926 -33.304  1.00 86.400          C  
ATOM  10400  OH  TYR A 668      57.754 163.804 -34.265  1.00 86.400          O  
ATOM  10401  H   TYR A 668      56.075 157.467 -29.094  1.00 73.630          H  
ATOM  10402  HA  TYR A 668      55.281 158.654 -31.665  1.00 74.230          H  
ATOM  10403 1HB  TYR A 668      54.894 160.501 -30.061  1.00103.680          H  
ATOM  10404 2HB  TYR A 668      56.532 160.323 -29.444  1.00103.680          H  
ATOM  10405  HD1 TYR A 668      54.534 161.242 -32.411  1.00103.680          H  
ATOM  10406  HD2 TYR A 668      58.398 161.298 -30.560  1.00103.680          H  
ATOM  10407  HE1 TYR A 668      55.340 162.803 -34.132  1.00103.680          H  
ATOM  10408  HE2 TYR A 668      59.195 162.867 -32.281  1.00103.680          H  
ATOM  10409  HH  TYR A 668      57.032 163.993 -34.869  1.00103.680          H  
ATOM  10410  N   GLU A 669      57.584 158.440 -32.516  1.00 62.170          N  
ATOM  10411  CA  GLU A 669      58.886 158.173 -33.105  1.00 62.290          C  
ATOM  10412  C   GLU A 669      59.022 159.003 -34.380  1.00 62.820          C  
ATOM  10413  O   GLU A 669      58.013 159.338 -35.006  1.00 62.980          O  
ATOM  10414  CB  GLU A 669      59.007 156.660 -33.377  1.00 87.160          C  
ATOM  10415  CG  GLU A 669      60.314 156.163 -33.995  1.00 87.160          C  
ATOM  10416  CD  GLU A 669      61.544 156.469 -33.194  1.00 87.160          C  
ATOM  10417  OE1 GLU A 669      61.855 157.638 -33.074  1.00 87.160          O  
ATOM  10418  OE2 GLU A 669      62.221 155.563 -32.756  1.00 87.160          O  
ATOM  10419  H   GLU A 669      56.830 158.677 -33.148  1.00 74.600          H  
ATOM  10420  HA  GLU A 669      59.663 158.483 -32.404  1.00 74.750          H  
ATOM  10421 1HB  GLU A 669      58.871 156.120 -32.440  1.00104.590          H  
ATOM  10422 2HB  GLU A 669      58.200 156.355 -34.042  1.00104.590          H  
ATOM  10423 1HG  GLU A 669      60.240 155.081 -34.098  1.00104.590          H  
ATOM  10424 2HG  GLU A 669      60.424 156.574 -34.997  1.00104.590          H  
ATOM  10425  N   THR A 670      60.260 159.343 -34.752  1.00 63.100          N  
ATOM  10426  CA  THR A 670      60.507 160.115 -35.984  1.00 63.620          C  
ATOM  10427  C   THR A 670      61.957 160.089 -36.496  1.00 63.840          C  
ATOM  10428  O   THR A 670      62.915 160.051 -35.712  1.00 63.740          O  
ATOM  10429  CB  THR A 670      60.072 161.578 -35.789  1.00 88.860          C  
ATOM  10430  OG1 THR A 670      60.257 162.300 -37.008  1.00 88.860          O  
ATOM  10431  CG2 THR A 670      60.890 162.231 -34.688  1.00 88.860          C  
ATOM  10432  H   THR A 670      61.026 158.991 -34.165  1.00 75.720          H  
ATOM  10433  HA  THR A 670      59.881 159.689 -36.768  1.00 76.340          H  
ATOM  10434  HB  THR A 670      59.019 161.608 -35.519  1.00106.630          H  
ATOM  10435  HG1 THR A 670      59.804 163.143 -36.928  1.00106.630          H  
ATOM  10436 1HG2 THR A 670      60.559 163.260 -34.562  1.00106.630          H  
ATOM  10437 2HG2 THR A 670      60.744 161.687 -33.759  1.00106.630          H  
ATOM  10438 3HG2 THR A 670      61.943 162.226 -34.944  1.00106.630          H  
ATOM  10439  N   ARG A 671      62.116 160.205 -37.821  1.00 64.180          N  
ATOM  10440  CA  ARG A 671      63.432 160.275 -38.468  1.00 64.470          C  
ATOM  10441  C   ARG A 671      63.507 161.322 -39.581  1.00 65.050          C  
ATOM  10442  O   ARG A 671      62.520 161.594 -40.275  1.00 65.200          O  
ATOM  10443  CB  ARG A 671      63.817 158.921 -39.068  1.00 90.140          C  
ATOM  10444  CG  ARG A 671      63.985 157.792 -38.063  1.00 90.140          C  
ATOM  10445  CD  ARG A 671      65.208 157.928 -37.203  1.00 90.140          C  
ATOM  10446  NE  ARG A 671      65.322 156.780 -36.330  1.00 90.140          N  
ATOM  10447  CZ  ARG A 671      64.702 156.705 -35.131  1.00 90.140          C  
ATOM  10448  NH1 ARG A 671      63.998 157.723 -34.701  1.00 90.140          N  
ATOM  10449  NH2 ARG A 671      64.775 155.610 -34.389  1.00 90.140          N  
ATOM  10450  H   ARG A 671      61.282 160.256 -38.390  1.00 77.020          H  
ATOM  10451  HA  ARG A 671      64.166 160.552 -37.714  1.00 77.360          H  
ATOM  10452 1HB  ARG A 671      63.057 158.614 -39.783  1.00108.170          H  
ATOM  10453 2HB  ARG A 671      64.756 159.023 -39.615  1.00108.170          H  
ATOM  10454 1HG  ARG A 671      63.113 157.726 -37.424  1.00108.170          H  
ATOM  10455 2HG  ARG A 671      64.082 156.856 -38.610  1.00108.170          H  
ATOM  10456 1HD  ARG A 671      66.091 157.958 -37.842  1.00108.170          H  
ATOM  10457 2HD  ARG A 671      65.176 158.827 -36.602  1.00108.170          H  
ATOM  10458  HE  ARG A 671      65.853 155.983 -36.649  1.00108.170          H  
ATOM  10459 1HH1 ARG A 671      63.890 158.580 -35.240  1.00108.170          H  
ATOM  10460 2HH1 ARG A 671      63.509 157.681 -33.810  1.00108.170          H  
ATOM  10461 1HH2 ARG A 671      65.300 154.811 -34.704  1.00108.170          H  
ATOM  10462 2HH2 ARG A 671      64.232 155.567 -33.511  1.00108.170          H  
ATOM  10463  N   ARG A 672      64.704 161.883 -39.753  1.00 65.400          N  
ATOM  10464  CA  ARG A 672      65.016 162.836 -40.811  1.00 65.970          C  
ATOM  10465  C   ARG A 672      66.367 162.507 -41.416  1.00 66.180          C  
ATOM  10466  O   ARG A 672      67.222 161.914 -40.755  1.00 65.960          O  
ATOM  10467  CB  ARG A 672      65.035 164.272 -40.294  1.00 92.130          C  
ATOM  10468  CG  ARG A 672      63.699 164.832 -39.773  1.00 92.130          C  
ATOM  10469  CD  ARG A 672      62.727 165.061 -40.886  1.00 92.130          C  
ATOM  10470  NE  ARG A 672      61.493 165.689 -40.435  1.00 92.130          N  
ATOM  10471  CZ  ARG A 672      60.401 165.042 -39.956  1.00 92.130          C  
ATOM  10472  NH1 ARG A 672      60.372 163.719 -39.835  1.00 92.130          N  
ATOM  10473  NH2 ARG A 672      59.338 165.755 -39.607  1.00 92.130          N  
ATOM  10474  H   ARG A 672      65.454 161.615 -39.128  1.00 78.480          H  
ATOM  10475  HA  ARG A 672      64.270 162.746 -41.598  1.00 79.160          H  
ATOM  10476 1HB  ARG A 672      65.755 164.346 -39.481  1.00110.560          H  
ATOM  10477 2HB  ARG A 672      65.382 164.933 -41.090  1.00110.560          H  
ATOM  10478 1HG  ARG A 672      63.257 164.140 -39.061  1.00110.560          H  
ATOM  10479 2HG  ARG A 672      63.877 165.786 -39.279  1.00110.560          H  
ATOM  10480 1HD  ARG A 672      63.186 165.716 -41.627  1.00110.560          H  
ATOM  10481 2HD  ARG A 672      62.471 164.119 -41.358  1.00110.560          H  
ATOM  10482  HE  ARG A 672      61.442 166.697 -40.503  1.00110.560          H  
ATOM  10483 1HH1 ARG A 672      61.185 163.129 -40.093  1.00110.560          H  
ATOM  10484 2HH1 ARG A 672      59.542 163.267 -39.489  1.00110.560          H  
ATOM  10485 1HH2 ARG A 672      59.351 166.763 -39.700  1.00110.560          H  
ATOM  10486 2HH2 ARG A 672      58.512 165.296 -39.254  1.00110.560          H  
ATOM  10487  N   VAL A 673      66.549 162.886 -42.674  1.00 66.610          N  
ATOM  10488  CA  VAL A 673      67.809 162.678 -43.367  1.00 66.890          C  
ATOM  10489  C   VAL A 673      68.236 163.999 -43.990  1.00 67.510          C  
ATOM  10490  O   VAL A 673      67.384 164.872 -44.160  1.00 67.740          O  
ATOM  10491  CB  VAL A 673      67.596 161.620 -44.483  1.00 93.530          C  
ATOM  10492  CG1 VAL A 673      67.135 160.307 -43.865  1.00 93.530          C  
ATOM  10493  CG2 VAL A 673      66.569 162.146 -45.508  1.00 93.530          C  
ATOM  10494  H   VAL A 673      65.794 163.362 -43.148  1.00 79.930          H  
ATOM  10495  HA  VAL A 673      68.550 162.334 -42.648  1.00 80.270          H  
ATOM  10496  HB  VAL A 673      68.526 161.427 -44.993  1.00112.240          H  
ATOM  10497 1HG1 VAL A 673      67.003 159.562 -44.648  1.00112.240          H  
ATOM  10498 2HG1 VAL A 673      67.886 159.960 -43.155  1.00112.240          H  
ATOM  10499 3HG1 VAL A 673      66.191 160.448 -43.347  1.00112.240          H  
ATOM  10500 1HG2 VAL A 673      66.430 161.401 -46.289  1.00112.240          H  
ATOM  10501 2HG2 VAL A 673      65.620 162.333 -45.018  1.00112.240          H  
ATOM  10502 3HG2 VAL A 673      66.930 163.071 -45.965  1.00112.240          H  
ATOM  10503  N   PRO A 674      69.525 164.190 -44.314  1.00 67.800          N  
ATOM  10504  CA  PRO A 674      70.028 165.321 -45.060  1.00 68.410          C  
ATOM  10505  C   PRO A 674      69.541 165.200 -46.486  1.00 68.650          C  
ATOM  10506  O   PRO A 674      69.404 164.082 -46.989  1.00 68.420          O  
ATOM  10507  CB  PRO A 674      71.548 165.172 -44.934  1.00102.610          C  
ATOM  10508  CG  PRO A 674      71.769 163.690 -44.695  1.00102.610          C  
ATOM  10509  CD  PRO A 674      70.573 163.243 -43.870  1.00102.610          C  
ATOM  10510  HA  PRO A 674      69.670 166.255 -44.600  1.00 82.090          H  
ATOM  10511 1HB  PRO A 674      72.032 165.532 -45.856  1.00123.140          H  
ATOM  10512 2HB  PRO A 674      71.922 165.799 -44.111  1.00123.140          H  
ATOM  10513 1HG  PRO A 674      71.827 163.161 -45.662  1.00123.140          H  
ATOM  10514 2HG  PRO A 674      72.730 163.523 -44.184  1.00123.140          H  
ATOM  10515 1HD  PRO A 674      70.354 162.214 -44.129  1.00123.140          H  
ATOM  10516 2HD  PRO A 674      70.771 163.366 -42.794  1.00123.140          H  
ATOM  10517  N   LYS A 675      69.346 166.325 -47.154  1.00 69.130          N  
ATOM  10518  CA  LYS A 675      68.934 166.317 -48.546  1.00 69.400          C  
ATOM  10519  C   LYS A 675      69.785 167.274 -49.363  1.00 70.010          C  
ATOM  10520  O   LYS A 675      70.330 168.239 -48.825  1.00 70.280          O  
ATOM  10521  CB  LYS A 675      67.452 166.669 -48.648  1.00 97.050          C  
ATOM  10522  CG  LYS A 675      66.538 165.653 -47.954  1.00 97.050          C  
ATOM  10523  CD  LYS A 675      65.074 165.989 -48.133  1.00 97.050          C  
ATOM  10524  CE  LYS A 675      64.195 164.970 -47.418  1.00 97.050          C  
ATOM  10525  NZ  LYS A 675      62.742 165.280 -47.574  1.00 97.050          N  
ATOM  10526  H   LYS A 675      69.480 167.213 -46.688  1.00 82.960          H  
ATOM  10527  HA  LYS A 675      69.083 165.315 -48.950  1.00 83.280          H  
ATOM  10528 1HB  LYS A 675      67.280 167.644 -48.195  1.00116.460          H  
ATOM  10529 2HB  LYS A 675      67.162 166.735 -49.697  1.00116.460          H  
ATOM  10530 1HG  LYS A 675      66.737 164.657 -48.349  1.00116.460          H  
ATOM  10531 2HG  LYS A 675      66.753 165.642 -46.884  1.00116.460          H  
ATOM  10532 1HD  LYS A 675      64.875 166.979 -47.722  1.00116.460          H  
ATOM  10533 2HD  LYS A 675      64.825 165.995 -49.193  1.00116.460          H  
ATOM  10534 1HE  LYS A 675      64.393 163.981 -47.828  1.00116.460          H  
ATOM  10535 2HE  LYS A 675      64.446 164.967 -46.355  1.00116.460          H  
ATOM  10536 1HZ  LYS A 675      62.193 164.583 -47.088  1.00116.460          H  
ATOM  10537 2HZ  LYS A 675      62.545 166.192 -47.186  1.00116.460          H  
ATOM  10538 3HZ  LYS A 675      62.497 165.273 -48.555  1.00116.460          H  
ATOM  10539  N   THR A 676      69.881 167.012 -50.661  1.00 70.250          N  
ATOM  10540  CA  THR A 676      70.619 167.870 -51.579  1.00 70.840          C  
ATOM  10541  C   THR A 676      70.150 167.672 -53.007  1.00 71.050          C  
ATOM  10542  O   THR A 676      69.643 166.601 -53.351  1.00 70.740          O  
ATOM  10543  CB  THR A 676      72.133 167.620 -51.483  1.00 98.940          C  
ATOM  10544  OG1 THR A 676      72.813 168.550 -52.333  1.00 98.940          O  
ATOM  10545  CG2 THR A 676      72.466 166.194 -51.908  1.00 98.940          C  
ATOM  10546  H   THR A 676      69.416 166.195 -51.031  1.00 84.300          H  
ATOM  10547  HA  THR A 676      70.430 168.910 -51.310  1.00 85.010          H  
ATOM  10548  HB  THR A 676      72.457 167.778 -50.455  1.00118.730          H  
ATOM  10549  HG1 THR A 676      73.750 168.552 -52.120  1.00118.730          H  
ATOM  10550 1HG2 THR A 676      73.540 166.039 -51.829  1.00118.730          H  
ATOM  10551 2HG2 THR A 676      71.950 165.492 -51.255  1.00118.730          H  
ATOM  10552 3HG2 THR A 676      72.157 166.024 -52.936  1.00118.730          H  
ATOM  10553  N   ASN A 677      70.327 168.707 -53.820  1.00 71.590          N  
ATOM  10554  CA  ASN A 677      69.997 168.715 -55.241  1.00 71.860          C  
ATOM  10555  C   ASN A 677      70.335 170.067 -55.861  1.00 72.490          C  
ATOM  10556  O   ASN A 677      70.515 170.154 -57.077  1.00 72.760          O  
ATOM  10557  OXT ASN A 677      70.789 170.942 -55.123  1.00107.790          O  
ATOM  10558  CB  ASN A 677      68.533 168.345 -55.483  1.00 96.850          C  
ATOM  10559  CG  ASN A 677      67.529 169.240 -54.767  1.00 96.850          C  
ATOM  10560  OD1 ASN A 677      67.469 170.463 -54.952  1.00 96.850          O  
ATOM  10561  ND2 ASN A 677      66.711 168.624 -53.939  1.00 96.850          N  
ATOM  10562  H   ASN A 677      70.754 169.537 -53.426  1.00 85.910          H  
ATOM  10563  HA  ASN A 677      70.619 167.971 -55.741  1.00 86.230          H  
ATOM  10564 1HB  ASN A 677      68.338 168.427 -56.552  1.00116.220          H  
ATOM  10565 2HB  ASN A 677      68.341 167.312 -55.217  1.00116.220          H  
ATOM  10566 1HD2 ASN A 677      66.020 169.145 -53.437  1.00116.220          H  
ATOM  10567 2HD2 ASN A 677      66.777 167.631 -53.815  1.00116.220          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 -2613.97 286.615 1883.46 -226.494 60.682 160.99 793.918 -1010.92 -4.78553 -35.076 -695.999 -256.344 -121.218 -81.2055 -161.882 -49.768 0 -0.49977 32.4501 262.828 661.406 -191.705 171.712 -220.735 -22.2254 325.567 -1053.21
MET:NtermProteinFull_1 -2.33217 0.15603 0.93058 -0.54461 0.10591 0.07639 0.0015 -0.58342 -0.00898 -0.03255 -0.30066 0.43669 0 0 0 0 0 -0.04257 0.16472 2.6085 0 0 0 0.60916 0 0.02853 1.27304
VAL_2 -2.02819 0.16589 1.01849 -0.2756 0.17333 0.05998 0.00206 -0.69263 -0 -0 -0.28969 -0.31114 0 0 0 0 0 -0.04406 6e-05 0.21611 0 -0.75631 0 1.9342 -0.20558 0.07208 -0.96099
LYS_3 -2.19906 0.10482 0.94367 -0.2973 0.03894 0.14181 0.01332 -0.51665 -0.00898 -0.03255 0.12197 -0.1193 0 0 0 0 0 0.00673 0.00127 1.97484 0 -0.02903 0 -1.5107 -0.26618 0.07638 -1.55596
TYR_4 -3.48496 0.21402 1.61611 -0.85195 0.0865 0.16179 0.29528 -0.97875 -0 -0 -0.15205 -0.50568 0 0 0 0 0 0.11597 0.11663 0 1.94697 -0.24575 0.00151 1.2797 0.08443 0.13301 -0.16721
LYS_5 -2.77484 0.43525 1.86817 -0.46025 0.11846 0.25253 0.26134 -0.97836 -0 -0 -0.03951 -0.16334 0 0 0 0 0 -0.00911 0.00423 1.79513 0 0.07817 0 -1.5107 0.08458 0.7456 -0.29266
PRO_6 -2.5679 0.57201 1.26257 -0.19883 0.00376 0.14308 0.26381 -0.51704 -0 -0 -0.03653 0.023 0 0 0 0 0 0.00598 0.00189 0.44978 0 -0.93188 0 -2.4119 -0.28163 1.19024 -3.02957
PRO_7 -1.49621 0.25404 0.98365 -0.19632 0.00338 0.14033 0.20436 -0.36187 -0 -0 -0.15643 0.05189 0 0 0 0 0 -0.00935 0.00105 0.41607 0 -0.95037 0 -2.4119 -0.39908 0.64301 -3.28376
LYS_8 -0.90462 0.02686 0.76813 -0.45192 0.07701 0.2782 0.0328 -0.33232 -0 -0 -0.12406 -0.22522 0 0 0 0 0 -0.00813 0.00154 1.93399 0 0.27982 0 -1.5107 -0.04894 0.11794 -0.08963
GLY_9 -0.60722 0.01749 0.48982 -0.00204 0 0 0.01253 -0.23433 -0 -0 0.029 -0.38887 0 0 0 0 0 -0.10613 0 0 0 -1.41894 0 0.83697 0.35217 0.03096 -0.98859
TYR_10 -3.1024 0.22702 0.95801 -0.83875 0.06281 0.14395 0.21113 -0.81062 -0 -0 -0.05525 -0.49255 0 0 0 0 0 0.03332 0.13824 0 1.84408 -0.27026 0 1.2797 0.42989 0.06479 -0.17689
VAL_11 -2.62664 0.4783 1.27759 -0.27504 0.16393 0.05866 0.19835 -0.95752 -0.0047 -0.08629 -0.1 -0.34688 0 0 0 0 0 -0.05322 1e-05 0.21588 0 -0.75868 0 1.9342 0.19625 0.71979 0.03399
PRO_12 -2.58376 0.49676 0.62173 -0.19785 0.00341 0.14062 0.30991 -0.43574 -0 -0 -0.66318 0.03911 0 0 0 0 0 -0.00497 0.00436 0.39813 0 -0.9106 0 -2.4119 -0.2008 0.78252 -4.61224
SER_13 -1.28795 0.05932 1.04858 -0.02784 0 0.0655 0.17114 -0.50943 -0.0047 -0.08629 -0.14748 -0.32022 0 0 0 0 0 -0.00816 0.00068 0.04631 0 -0.53332 0.60001 -0.77834 -0.36054 0.15412 -1.91862
LEU_14 -1.52316 0.36016 1.10666 -0.47006 0.25081 0.0897 0.13835 -0.51812 -0 -0 0.11404 0.18141 0 0 0 0 0 0.01481 0.0047 0.51627 0 -0.37459 0 0.18072 -0.31336 0.58767 0.34602
PRO_15 -1.3303 0.35154 0.8885 -0.19694 0.00369 0.14188 0.1371 -0.37035 -0.00693 -0.05996 -0.14875 0.03155 0 0 0 0 0 -0.00845 0.00081 0.43249 0 -0.91783 0 -2.4119 -0.35941 0.66452 -3.15875
THR_16 -1.2971 0.1021 0.99199 -0.20053 0.11451 0.07251 0.22008 -0.54834 -0.00693 -0.05996 -0.71594 -1.05708 0 0 0 0 0 -0.02136 0.0011 1.03917 0 -0.64284 2.30182 -1.0874 -0.27737 0.25803 -0.81353
THR_17 -1.33371 0.08744 1.12943 -0.21887 0.17012 0.09497 0.33743 -0.59501 -0.00279 -0.01553 -0.3823 -1.44361 0 0 0 0 0 -0.0049 0.01877 0.18684 0 0.1402 2.28597 -1.0874 0.05679 0.23041 -0.34574
ASP_18 -1.32123 0.09417 2.02188 -0.10539 0.00887 0.30989 0.82202 -0.83944 -0.00279 -0.01553 -1.02202 -1.35916 0 0 -0.7868 0 0 -0.00832 3e-05 0 2.17341 -0.17391 0 -2.3716 0.15845 0.20105 -2.21641
GLU_19 -1.28244 0.09202 1.73291 -0.35629 0.08521 0.4876 0.67 -0.70073 -0 -0 -1.26937 -0.56217 0 0 -0.7868 0 0 -0.00557 0.01157 0 3.1476 0.05609 0 -2.7348 0.14175 0.23551 -1.03792
GLU_20 -2.03625 0.12117 1.52896 -0.36472 0.09644 0.4981 0.24099 -0.67491 -0 -0 -1.21354 -0.57332 0 0 0 -0.37324 0 0.00539 0.02262 0 3.17533 0.05366 0 -2.7348 0.16498 0.15158 -1.91156
ALA_21 -1.55356 0.15341 0.72598 -0.02255 0 0 0.04027 -0.57017 -0 -0 -0.04155 -0.44892 0 0 0 0 0 0.08164 0 0 0 -0.5147 0 1.8394 0.06193 0.08215 -0.16668
TYR_22 -2.55535 0.23484 1.50501 -0.63173 0.08353 0.36692 0.30847 -0.8901 -0 -0 -1.22513 -0.18046 0 0 0 -0.37324 0 0.003 0.04269 0 1.88021 -0.35856 0.04276 1.2797 -0.16511 0.16816 -0.46438
HIS_23 -1.95491 0.06824 1.85006 -0.52572 0.04216 0.37642 0.10689 -0.91609 -0 -0 0.13811 -1.14943 0 0 0 0 0 -0.02566 0.00075 0 1.86561 -0.46836 0 -0.45461 -0.13367 0.14551 -1.03469
HIS_24 -2.82017 0.09518 2.83877 -0.55793 0.06152 0.41693 0.09073 -1.39579 -0 -0 0.25444 -1.16961 0 0 0 0 0 -0.02511 0.01777 0 1.88235 -0.45954 0 -0.45461 0.04778 0.06667 -1.11063
THR_25 -2.31028 0.08032 2.08205 -0.22006 0.16602 0.09186 0.12135 -1.05637 -0.00559 -0.03388 0.1266 -1.40533 0 0 0 0 0 -0.00138 0.0083 0.29947 0 0.0956 2.28104 -1.0874 0.08929 0.11591 -0.56249
ARG_26 -1.65754 0.06598 1.20594 -0.59266 0.10446 0.38149 0.13585 -0.54668 -0.00559 -0.03388 0.05464 0.09295 0 0 0 0 0 -0.00538 0.01325 2.08408 0 -0.06823 0 -1.2888 0.07634 0.11075 0.12699
TRP_27 -3.24664 0.30777 1.2882 -1.20614 0.13565 0.19871 0.12169 -0.95967 -0 -0 -0.11832 -0.8915 0 0 0 0 0 -0.01858 0.00652 0 1.85065 -0.12336 0 1.6906 0.48709 0.07074 -0.40657
TRP_28 -4.28521 0.36553 1.81249 -1.17975 0.10358 0.19093 0.19734 -1.4413 -0 -0 -0.04631 -0.87065 0 0 0 0 0 -0.02003 0.01551 0 1.85485 -0.14355 0 1.6906 0.96812 0.10975 -0.67812
LEU_29 -3.40114 0.29813 1.48518 -0.57263 0.15591 0.14328 0.2796 -1.1022 -0 -0 -0.01264 0.23092 0 0 0 0 0 0.00476 0.00257 0.60164 0 -0.13319 0 0.18072 0.87993 0.18323 -0.77592
ASN_30 -2.9907 0.28533 2.03649 -0.15886 0.01061 0.2095 0.72327 -1.1786 -0.01777 -0.15433 -0.38088 -0.94589 0 0 -1.03933 0 0 0.01752 0.0129 0 1.85502 -0.15941 0 -0.93687 0.45979 0.20699 -2.14521
HIS_31 -2.71067 0.27089 2.89307 -0.55437 0.00798 0.41276 1.19116 -1.38128 -0.01777 -0.15433 -1.26538 -0.85098 0 0 -1.03933 -1.0768 0 -0.06244 0.05052 0 1.81492 -0.52941 0 -0.45461 0.35464 0.1678 -2.93361
VAL_32 -2.4014 0.17296 1.53258 -0.27149 0.16057 0.05987 0.10955 -1.02917 -0 -0 -0.07963 -0.4 0 0 0 0 0 -0.05312 0.00168 0.23647 0 -0.64337 0 1.9342 0.14676 0.12574 -0.39782
GLU_33 -2.44183 0.1911 2.36223 -0.20579 0.04891 0.2928 0.71998 -1.11903 -0 -0 -0.73019 -0.43685 0 0 0 -1.0768 0 0.02823 0.02526 0 3.01397 0.04175 0 -2.7348 -0.17236 0.18498 -2.00845
ASN_34 -1.64907 0.06533 1.45529 -0.1749 0.00677 0.27143 0.16863 -0.78574 -0 -0 0.10641 -0.72888 0 0 0 0 0 0.00409 0.00798 0 2.14983 0.50718 0 -0.93687 0.17693 0.1718 0.81621
TYR_35 -1.87856 0.12872 1.27678 -0.85781 0.09149 0.1269 0.28882 -0.72619 -0 -0 -0.14376 -0.48904 0 0 0 0 0 0.04683 0.06781 0 1.85545 -0.24226 0.00056 1.2797 0.41694 0.15068 1.39307
GLY_36 -1.45704 0.14154 0.87543 -0.00237 0 0 0.10341 -0.57712 -0 -0 -0.10506 -0.41206 0 0 0 0 0 -0.13429 0 0 0 -1.31638 0 0.83697 0.43783 0.15104 -1.45811
LYS_37 -1.33858 0.04832 1.23122 -0.45775 0.08673 0.29469 0.21142 -0.48411 -0 -0 -0.0585 -0.29006 0 0 0 0 0 0.01041 0.03356 1.84575 0 0.26814 0 -1.5107 0.43822 0.09142 0.42018
ASP_38 -1.99317 0.20173 3.02784 -0.10655 0.01197 0.31393 0.94498 -1.2161 -0 -0 -2.37082 -1.39597 0 0 -0.68818 -0.48847 0 -0.00613 0.01042 0 2.07129 -0.16557 0 -2.3716 0.23955 0.19678 -3.78408
LYS_39 -2.24139 0.1893 2.26861 -0.3887 0.04668 0.20607 0.56892 -1.04612 -0 -0 -1.03354 -0.04157 0 0 -0.68818 0 0 -0.06911 0.00564 1.77896 0 0.01257 0 -1.5107 0.55416 0.24116 -1.14724
HIS_40 -2.5265 0.27375 2.73321 -0.4368 0.01608 0.4834 0.35743 -1.25828 -0 -0 -0.92515 -0.22936 0 0 0 -0.48847 0 -0.0142 0.02282 0 2.03736 -0.30011 0 -0.45461 0.60629 0.17545 0.07232
ILE_41 -1.87504 0.20459 0.92698 -0.45899 0.3174 0.0963 0.11869 -0.57096 -0.00848 -0.07714 0.04284 -0.03494 0 0 0 0 0 -0.03135 0.00147 0.32613 0 -0.66393 0 0.73287 -0.08201 0.20806 -0.82751
THR_42 -1.81347 0.25315 1.38783 -0.2 0.11201 0.07187 0.47707 -0.73418 -0.00848 -0.07714 -0.81338 -1.0088 0 0 0 0 0 0.00593 0.00164 1.1033 0 -0.77381 2.29217 -1.0874 -0.23314 0.29339 -0.75142
LYS_43 -1.51869 0.16563 1.26725 -0.44901 0.1025 0.24384 0.35181 -0.59835 -0 -0 -0.76306 -0.13711 0 0 0 0 0 0.0018 0.01502 1.74569 0 -0.01689 0 -1.5107 -0.09583 0.26825 -0.92786
GLY_44 -0.63546 0.02933 0.59292 -0.00194 0 0 0.01451 -0.26161 -0 -0 -0.1104 -0.38007 0 0 0 0 0 -0.13415 0 0 0 -1.43367 0 0.83697 0.22027 0.11642 -1.14688
LYS_45 -0.68804 0.03209 0.53109 -0.44962 0.0757 0.2791 0.00794 -0.23847 -0 -0 -0.07042 -0.26806 0 0 0 0 0 0.00081 0.00465 1.84503 0 0.28046 0 -1.5107 0.43811 0.04549 0.31516
GLY_46 -0.68045 0.02601 0.52794 -0.00196 0 0 0.00405 -0.23834 -0 -0 -0.06886 -0.38213 0 0 0 0 0 -0.11566 0 0 0 -1.47917 0 0.83697 0.4355 0.0418 -1.09428
LYS_47 -0.84503 0.03788 0.66902 -0.45548 0.08007 0.28603 0.00422 -0.28895 -0 -0 -0.005 -0.2515 0 0 0 0 0 -0.00279 0.00254 1.93441 0 0.26628 0 -1.5107 0.3863 0.03281 0.34012
GLN_48 -1.13006 0.08419 0.89567 -0.3286 0.0518 0.18232 0.00017 -0.38542 -0 -0 -0.02733 -0.15909 0 0 0 0 0 -0.02478 0.00264 0 2.87668 -0.1538 0 -0.18838 0.32203 0.04138 2.05944
LYS_49 -1.86511 0.14385 2.05267 -0.34794 0.0436 0.14741 0.01639 -0.72409 -0 -0 -0.85205 0.04632 0 0 0 0 0 0.01477 0.03105 2.23453 0 0.03919 0 -1.5107 0.14004 0.06041 -0.32966
LYS_50 -1.82042 0.14356 1.33816 -0.34201 0.03798 0.145 4e-05 -0.55858 -0 -0 0.02263 -0.00095 0 0 0 0 0 -0.02859 0.00282 2.07953 0 -0.12533 0 -1.5107 0.17497 0.07354 -0.36835
GLU_51 -2.20146 0.13515 2.26433 -0.18901 0.02478 0.27357 0.01635 -0.86549 -0 -0 -0.90735 -0.57722 0 0 0 0 0 0.01463 0.0145 0 3.13167 -0.02784 0 -2.7348 0.20226 0.07439 -1.35154
LEU_52 -1.44966 0.06399 0.75693 -0.47023 0.21074 0.0899 0.00562 -0.47424 -0 -0 -0.06389 0.15445 0 0 0 0 0 0.00419 0.04133 0.50536 0 -0.32468 0 0.18072 -0.13834 0.10718 -0.80062
THR_53 -1.00068 0.04019 0.78604 -0.21773 0.14375 0.09183 0.0781 -0.44772 -0.01002 -0.06887 -0.06313 -1.4244 0 0 0 0 0 0.01085 0.02918 0.26404 0 0.10441 2.29083 -1.0874 -0.0501 0.14797 -0.38287
ALA_54 -0.83237 0.0407 0.58452 -0.02089 0 0 0.07248 -0.33982 -0.01002 -0.06887 -0.03461 -0.42423 0 0 0 0 0 -0.00107 0 0 0 -0.56014 0 1.8394 0.04804 0.10892 0.40201
GLN_55 -1.89951 0.1076 1.54114 -0.34489 0.04848 0.17135 0.01759 -0.64297 -0 -0 -0.68303 -0.17439 0 0 0 0 0 0.09429 0.0044 0 3.27268 -0.15576 0 -0.18838 0.10428 0.07978 1.35266
GLN_56 -2.92802 0.38399 1.60758 -0.25782 0.03237 0.19484 0.33927 -0.81015 -0 -0 -0.49898 -0.6451 0 0 0 0 0 0.05813 0.00591 0 2.88602 0.06448 0 -0.18838 0.07166 0.26247 0.57828
LYS_57 -3.2584 0.25431 1.86745 -0.45949 0.0895 0.32663 0.31426 -0.92091 -0 -0 -1.07342 -0.428 0 0 0 0 0 -0.00296 0.17762 1.67525 0 0.15855 0 -1.5107 0.56763 0.34678 -1.87591
ALA_58 -2.67904 0.34566 1.80909 -0.0212 0 0 1.35315 -1.24214 -0 -0 -1.00376 -0.39851 0 0 0 0 0 0.04514 0 0 0 -0.55693 0 1.8394 0.60972 0.34257 0.44315
ASP_59 -2.12739 0.47806 3.72305 -0.10852 0.00886 0.31766 1.36876 -1.53717 -0.00245 -0.04585 -4.861 -1.49121 0 0 -0.57992 0 0 0.09943 0.21104 0 2.09048 -0.12212 0 -2.3716 0.07202 0.44207 -4.43581
ARG_60 -3.48248 0.20878 4.79799 -0.5434 0.07479 0.31909 1.90293 -1.77265 -0.03125 -0.14736 -2.85945 0.35386 0 0 -0.57992 -0.97262 0 0.01351 0.12914 1.89835 0 0.00141 0 -1.2888 0.5806 0.42065 -0.97683
LYS_61 -5.04813 0.63403 5.05505 -0.56395 0.10452 0.50075 1.94347 -2.17046 -0.02346 -0.10986 -4.02853 -0.01593 0 0 -0.45511 0 0 -0.04899 0.10803 2.28939 0 0.33651 0 -1.5107 0.87135 0.37662 -1.7554
ARG_62 -4.71069 0.39693 3.02991 -0.87071 0.1862 0.61359 0.96051 -1.54561 -2e-05 -0.00043 -0.27161 -0.10873 0 0 -0.45511 0 0 -0.01945 0.00479 1.77253 0 -0.21418 0 -1.2888 0.33117 0.34334 -1.84636
PHE_63 -5.12667 0.50328 1.78292 -0.88022 0.11231 0.08969 1.14484 -1.51701 -0 -0 -0.32378 -0.66563 0 0 0 0 0 0.02499 0.02686 0 1.86543 -0.20247 0 1.0402 0.18703 0.27541 -1.66279
PHE_64 -6.9722 0.65603 1.47035 -1.10296 0.16241 0.70314 0.248 -1.73944 -0 -0 -0.5009 -0.21333 0 0 0 0 0 -0.01261 0.06129 0 1.45985 -0.50281 0 1.0402 0.07708 0.2134 -4.9525
ILE_65 -2.61652 0.28561 0.5504 -0.46804 0.35217 0.10229 0 -0.63906 -0 -0 0.14435 -0.04779 0 0 0 0 0 0.12744 0.00255 0.32909 0 -0.70953 0 0.73287 -0.3382 0.22433 -1.96805
THR_66 -2.55688 0.15006 1.67405 -0.21792 0.13815 0.10322 0.32445 -0.93651 -0.0128 -0.10861 -0.92644 -1.43134 0 0 0 -0.37352 0 0.00618 0.05994 1.29423 0 -0.01349 2.3684 -1.0874 -0.05249 0.45869 -1.14003
GLN_67 -1.94757 0.20821 1.76638 -0.23522 0.02264 0.1789 0.29811 -0.87452 -0.0128 -0.10861 -1.18146 -0.69504 0 0 0 -0.43661 0 0.03305 0.00391 0 3.0853 -0.10603 0 -0.18838 0.0736 0.42273 0.30661
ALA_68 -2.75215 0.38887 1.2998 -0.0204 0 0 0.40287 -1.23607 -0 -0 -0.47324 -0.43688 0 0 0 0 0 0.04119 0 0 0 -0.54526 0 1.8394 0.00274 0.2236 -1.26553
GLN_69 -3.81966 0.28187 2.64721 -0.33651 0.0786 0.17438 1.152 -1.26934 -0 -0 -1.8417 -0.07289 0 0 0 -1.78912 0 0.06249 0.09503 0 2.77644 -0.06844 0 -0.18838 0.49973 0.23993 -1.37836
LYS_70 -4.18321 0.50571 4.30805 -0.51699 0.20926 0.38132 0.8804 -1.74303 -0.03172 -0.14298 -1.70331 -0.42321 0 0 0 0 0 0.01558 0.0178 2.41204 0 -0.11038 0 -1.5107 0.62064 0.23664 -0.77808
ASN_71 -2.53232 0.12578 1.93538 -0.18323 0.00323 0.27543 0.48289 -1.00422 -0 -0 -0.6871 -0.53474 0 0 0 -1.09122 0 -0.01859 0.00055 0 4.01494 -0.3615 0 -0.93687 0.32684 0.18335 -0.00142
LYS_72 -1.11704 0.04997 1.01573 -0.34767 0.03656 0.15552 0.04936 -0.41285 -0.00677 -0.07923 -0.17186 -0.02388 0 0 0 0 0 -0.04354 0.00104 1.96236 0 -0.11606 0 -1.5107 0.48041 0.10851 0.02986
LYS_73 -2.47629 0.33167 3.3017 -0.63908 0.21809 0.35269 1.03401 -1.2827 -0 -0 -2.16007 -0.16733 0 0 -0.5808 0 0 0.03953 0.03807 3.06309 0 0.05255 0 -1.5107 0.5871 0.64038 0.8419
PRO_74 -3.836 0.70107 2.44371 -0.19393 0.00307 0.13919 0.8555 -1.12735 -0 -0 -0.69117 0.01381 0 0 0 0 0 -0.00338 0.00313 0.42563 0 -0.86611 0 -2.4119 0.04639 0.83213 -3.66621
LYS_75 -1.91646 0.12558 1.29924 -0.44403 0.08627 0.25184 0.29742 -0.61945 -0 -0 0.02395 0.10818 0 0 0 0 0 -0.15214 0.00249 1.2909 0 -0.03274 0 -1.5107 -0.20589 0.41063 -0.9849
TYR_76 -3.68373 0.51258 1.91488 -1.00116 0.23362 0.61385 0.50539 -1.02923 -0 -0 0.08708 -0.61871 0 0 0 0 0 -0.05881 0.06568 0 2.94895 -0.23095 0.00096 1.2797 -0.11122 0.26794 1.69682
GLY_77 -2.90999 0.21931 2.84895 -0.0003 0 0 1.25414 -1.46761 -0 -0 -1.12695 -0.17478 0 0 0 0 0 -0.09315 0 0 0 -0.40774 0 0.83697 -0.14492 0.11356 -1.05251
ILE_78 -2.54619 0.58295 1.16061 -0.45809 0.32111 0.09392 0.17083 -0.79762 -0 -0 0.18454 -0.02058 0 0 0 0 0 0.0333 0.00367 0.33825 0 -0.68156 0 0.73287 0.03877 0.69517 -0.14805
PRO_79 -5.14096 0.65483 3.2262 -0.12472 0.00109 0.08888 1.62337 -1.54407 -0 -0 -2.3572 0.24244 0 0 -0.5808 0 0 -0.07619 0.00076 0.1959 0 -0.97617 0 -2.4119 -0.35572 0.78237 -6.75189
THR_80 -5.42571 0.39426 6.21416 -0.11546 0.06908 0.07793 3.47569 -2.92513 -0.00462 -0.03667 -4.02163 -0.53976 0 0 -1.58691 0 0 0.05439 0.01786 0.05814 0 -0.47643 2.3287 -1.0874 -0.635 0.43811 -3.7264
SER_81 -2.63236 0.20711 3.33758 -0.02315 0 0.02165 1.41183 -1.51171 -0 -0 -1.07515 -0.39616 0 0 0 0 0 -0.01131 0.00248 0.54127 0 0.32667 0.60317 -0.77834 -0.15048 0.42522 0.29833
SER_82 -3.05146 0.20851 3.89272 -0.02298 0 0.02118 1.31626 -1.74816 -0 -0 -0.32069 -0.32674 0 0 0 0 0 0.00639 0.00064 0.47508 0 0.31298 0.606 -0.77834 0.09463 0.14668 0.8327
GLN_83 -7.8871 0.60845 6.73241 -0.27267 0.0436 0.20698 4.27925 -3.42051 -0.00503 -0.0695 -2.27494 -0.43663 0 0 -1.58691 0 0 -0.04711 0.01761 0 2.68675 -0.14816 0 -0.18838 -0.11609 0.24237 -1.63561
HIS_84 -6.92482 0.63675 6.88923 -0.6756 0.02106 0.70712 2.51805 -3.3812 -0 -0 -2.14167 -0.39023 0 0 0 0 0 0.02277 0.0513 0 1.89255 -0.13819 0 -0.45461 -0.10314 0.33098 -1.13967
LYS_85 -3.21575 0.16245 3.74282 -0.30409 0.02684 0.137 1.2542 -1.6919 -0.00462 -0.03667 -0.6428 -0.00684 0 0 0 0 0 0.02605 0.01054 1.67202 0 -0.05554 0 -1.5107 -0.18547 0.22682 -0.39562
GLU_86 -3.12195 0.17518 3.11572 -0.21076 0.02499 0.28968 1.42219 -1.4863 -0.00503 -0.0695 -0.92439 -0.56926 0 0 0 0 0 -0.01154 0.03559 0 3.14826 -0.21174 0 -2.7348 -0.29204 0.22377 -1.20194
PHE_87 -5.51928 0.46568 3.83106 -1.11805 0.23925 0.80465 2.29735 -2.20283 -0 -0 -0.97648 -0.08811 0 0 0 0 0 0.01834 0.03174 0 1.51157 -0.29695 0 1.0402 -0.10818 0.38296 0.31293
PHE_88 -5.47005 0.39732 2.78311 -0.96528 0.097 0.55821 0.48033 -1.57494 -0 -0 -0.78065 -0.15674 0 0 0 0 0 0.06753 0.00231 0 1.48351 -0.49609 0 1.0402 -0.15491 0.40235 -2.28681
LYS_89 -3.08052 0.11953 2.49251 -0.50943 0.18527 0.37937 0.62055 -1.14556 -0 -0 -0.95952 -0.46125 0 0 0 0 0 -0.03284 0.01117 2.38832 0 -0.11618 0 -1.5107 0.15366 0.26883 -1.19679
ASN_90 -4.51596 0.3892 4.88313 -0.18863 0.00755 0.29212 1.54014 -2.11551 -0 -0 -2.47991 -0.7214 0 0 -1.0728 -0.91716 0 -0.06356 0.00236 0 2.42733 0.31948 0 -0.93687 0.45878 0.20554 -2.48617
HIS_D_91 -3.0997 0.11672 2.49246 -0.38135 0.00572 0.45841 0.29076 -1.1837 -0 -0 -0.2446 -0.25004 0 0 0 0 0 0.0014 0.01635 0 1.87855 -0.1641 0 -0.45461 0.12996 0.17763 -0.21015
GLN_92 -5.15444 0.41516 3.97472 -0.44213 0.05094 0.41228 0.51149 -1.59224 -0.02795 -0.22068 -0.71021 -0.92119 0 0 0 0 0 0.00012 0.0093 0 2.79474 -0.03863 0 -0.18838 -0.0917 0.26173 -0.95707
GLY_93 -1.60586 0.15064 1.23314 -0.00182 0 0 0.03251 -0.60362 -0.02119 -0.14145 -0.15568 -0.37117 0 0 0 0 0 -0.07532 0 0 0 -1.3148 0 0.83697 0.22998 0.1833 -1.62436
ALA_94 -1.67714 0.04243 0.76937 -0.02125 0 0 0.10973 -0.61412 -0 -0 -0.0888 -0.40858 0 0 0 0 0 -0.0059 0 0 0 -0.54332 0 1.8394 0.22232 0.03593 -0.33993
LYS_95 -2.58977 0.19457 3.19051 -0.39807 0.04855 0.21957 1.08597 -1.43813 -0 -0 -0.75218 -0.01696 0 0 0 0 0 -0.08945 0.00647 1.74102 0 0.23352 0 -1.5107 0.03501 0.10225 0.06216
LYS_96 -4.75861 0.17009 6.02788 -0.87088 0.24408 1.02542 3.19613 -2.43589 -0 -0 -2.94971 -0.17253 0 0 -0.85015 -0.78697 0 -0.04043 0.05883 3.20294 0 -0.08398 0 -1.5107 -0.0582 0.36051 -0.23218
GLY_97 -2.34383 0.2491 2.72037 -0.00026 0 0 0.86343 -1.29423 -0 -0 0.54704 -0.20611 0 0 -0.20295 0 0 -0.08354 0 0 0 0.37916 0 0.83697 -0.08968 0.35274 1.72821
GLY_98 -2.03214 0.39512 1.99651 -6e-05 0 0 0.20114 -0.95053 -0 -0 0.02763 -0.37269 0 0 0 0 0 -0.09261 0 0 0 0.51813 0 0.83697 0.14448 0.11373 0.7857
LYS_99 -4.11047 0.11158 4.77725 -0.49017 0.08195 0.32523 1.61277 -1.91886 -0.02953 -0.13191 -1.57752 0.12153 0 0 0 0 0 -0.00631 0.27116 3.15893 0 -0.06088 0 -1.5107 -0.03705 0.13014 0.71713
ALA_100 -1.85011 0.05414 2.51696 -0.0226 0 0 1.03524 -1.15219 -0 -0 -0.7961 -0.34239 0 0 -0.70073 0 0 -0.05123 0 0 0 0.41156 0 1.8394 0.19996 0.1291 1.27102
LYS_101 -4.90936 0.16484 5.93083 -0.34866 0.0484 0.22469 1.68605 -2.21628 -0.01969 -0.16225 -1.83752 0.29577 0 0 -0.54293 0 0 -0.01386 0.06562 2.40338 0 -0.03544 0 -1.5107 0.202 0.1666 -0.40851
GLN_102 -1.93707 0.04692 1.97536 -0.60566 0.24727 1.01541 0.32762 -0.85322 -0.0196 -0.15915 -0.32978 -2.38682 0 0 0 0 0 -0.02713 0.05387 0 4.20304 -0.2563 0 -0.18838 -0.37003 0.15636 0.8927
LYS_103 -2.82177 0.1629 3.21949 -0.48403 0.11453 0.28595 0.76976 -1.32946 -0.0196 -0.15915 -0.24354 -0.20286 0 0 0 0 0 -0.04368 0.02203 1.97535 0 0.29503 0 -1.5107 -0.14017 0.20999 0.10007
THR_104 -4.15472 0.24517 2.30346 -0.15739 0.05803 0.05788 0.28297 -1.26403 -0.04035 -0.26884 -0.6338 -0.1623 0 0 0 0 0 0.01354 0.05763 0.05727 0 0.03981 2.29446 -1.0874 -0.12276 0.29549 -2.18586
LYS_105 -5.95227 0.53741 5.4255 -0.49041 0.14092 0.28824 2.14165 -2.24746 -0 -0 -0.87388 0.00315 0 0 0 0 0 0.01346 0.01329 1.74185 0 0.02013 0 -1.5107 -0.11517 0.34911 -0.51517
HIS_106 -4.67886 0.2612 3.73814 -0.80198 0.02445 0.94706 0.55113 -1.8132 -0.02378 -0.15878 -0.78488 -2.58597 0 0 0 0 0 0.00651 0.32813 0 1.55799 -0.06854 0 -0.45461 0.04285 0.52803 -3.38509
LEU_107 -3.47258 0.4083 2.63733 -0.51566 0.24728 0.14769 0.4542 -1.32245 -0 -0 -0.01315 0.07828 0 0 0 0 0 -0.04919 0.10502 0.28003 0 -0.10488 0 0.18072 -0.22729 0.42879 -0.73756
GLU_108 -7.47836 0.71245 8.87156 -0.32313 0.03679 0.52603 3.94455 -3.44268 -0.01969 -0.16225 -5.78933 -0.34602 0 0 -1.24366 0 0 0.00048 0.20407 0 3.47982 0.02899 0 -2.7348 -0.08566 0.74462 -3.07621
PRO_109 -5.19491 1.10088 2.2698 -0.19573 0.00915 0.14409 0.41678 -1.01164 -0 -0 -0.61073 -0.02529 0 0 0 0 0 -0.02065 0.00746 0.7097 0 -0.91988 0 -2.4119 -0.2446 0.86748 -5.10999
GLN_110 -4.80754 0.1534 4.41002 -0.73725 0.05082 0.62807 1.2109 -1.97495 -0.02833 -0.19547 -0.49037 -0.10476 0 0 0 0 0 -0.01096 0.02809 0 4.16601 -0.08409 0 -0.18838 -0.32858 0.39301 2.08964
ALA_111 -3.54646 0.6676 2.2182 -0.02316 0 0 0.77954 -1.57646 -0 -0 -0.81674 -0.4182 0 0 -0.46538 0 0 0.09187 0 0 0 -0.47256 0 1.8394 0.06367 0.72188 -0.93679
PRO_112 -2.40846 0.41475 1.73049 -0.19788 0.00453 0.14561 0.24597 -0.82196 -0 -0 -0.44333 -0.0123 0 0 0 0 0 0.05889 0.00097 0.58811 0 -0.93804 0 -2.4119 -0.23651 0.79598 -3.48506
GLN_113 -3.86786 0.30924 4.35332 -0.63706 0.15236 0.68392 1.66439 -1.967 -1e-05 -0.00023 -2.59809 -0.84159 0 0 -0.91002 -0.78697 0 0.00845 0.18706 0 2.32611 0.00743 0 -0.18838 -0.35925 0.48667 -1.97752
ARG_114 -4.22922 0.48684 4.49189 -0.89767 0.21989 0.6463 0.69243 -1.72496 -0 -0 -1.05576 -0.08379 0 0 -0.44464 0 0 0.0088 0.00235 1.87621 0 -0.22505 0 -1.2888 -0.18476 0.71817 -0.99178
GLU_115 -5.69536 0.73022 6.1023 -0.40693 0.09969 0.78047 2.4161 -2.49331 -0.00475 -0.04423 -2.81988 -0.6139 0 0 -0.99838 -0.3763 0 0.01792 0.05376 0 3.00091 0.00734 0 -2.7348 -0.13423 0.5994 -2.51396
GLU_116 -2.37366 0.10486 3.64686 -0.44195 0.16146 1.37978 1.20484 -1.38409 -0.03648 -0.19142 -1.39416 -3.07833 0 0 0 -0.59632 0 -0.04307 0.1233 0 3.9745 -0.35711 0 -2.7348 -0.37234 0.25966 -2.14845
ASP_117 -3.51307 0.62013 5.13158 -0.24904 0.12286 0.83546 2.63753 -2.07882 -0.02816 -0.15169 -1.98139 -1.12956 0 0 -0.66 0 0 0.05465 0.00019 0 2.03222 -0.74552 0 -2.3716 -0.53157 0.88619 -1.11962
PRO_118 -2.31757 0.48585 2.19507 -0.09535 0.00238 0.05993 0.90319 -0.88747 -0 -0 0.06339 0.6631 0 0 0 0 0 -0.15439 0.0118 0.57448 0 -0.53971 0 -2.4119 -0.25274 0.98032 -0.7196
GLU_119 -2.27673 0.21539 2.98231 -0.45009 0.05859 0.89391 1.173 -1.17681 -0 -0 -1.44583 -0.3995 0 0 -0.66 0 0 -0.05354 0.0023 0 3.17147 -0.3437 0 -2.7348 -0.31908 0.3295 -1.03359
GLU_120 -3.02562 0.1665 3.34543 -0.18501 0.02227 0.25195 1.27089 -1.43404 -0.00423 -0.042 -0.81677 -0.44572 0 0 0 0 0 0.0026 0.0196 0 3.10149 0.06485 0 -2.7348 -0.24631 0.21845 -0.47048
GLY_121 -2.13253 0.37826 2.11998 -0.00038 0 0 0.72247 -1.07927 -0 -0 0.06527 -0.13666 0 0 0 0 0 -0.09207 0 0 0 -0.59644 0 0.83697 -0.32491 0.83583 0.59652
PRO_122 -3.74603 0.2989 1.93684 -0.202 0.017 0.15154 0.3961 -0.90832 -0.01334 -0.13703 -0.57596 -0.13057 0 0 0 0 0 0.19377 0.00232 0.59573 0 -0.726 0 -2.4119 -0.52395 1.13679 -4.64612
ALA_123 -4.22547 0.71638 2.6919 -0.02426 0 0 1.8582 -1.73129 -0.00682 -0.06718 -2.0912 -0.19945 0 0 -0.99838 0 0 -0.01075 0 0 0 -0.16133 0 1.8394 -0.59691 1.15985 -1.84729
PRO_124 -3.16455 0.34704 1.90286 -0.16974 0.04044 0.11505 0.90865 -0.96254 -0.00352 -0.05208 -0.66614 0.11454 0 0 0 0 0 0.02712 0.01577 0.18923 0 -0.9026 0 -2.4119 -0.02833 0.98464 -3.71606
LYS_125 -3.57162 0.46128 3.73838 -0.5269 0.18255 0.32655 1.76822 -1.73091 -2e-05 -0.00043 -0.76166 0.11629 0 0 0 0 0 -0.05044 0.07707 2.1233 0 -0.06409 0 -1.5107 0.11597 0.38147 1.07432
GLN_126 -6.31311 0.68378 6.36353 -0.72548 0.13603 0.79957 2.26227 -2.74068 -0.03484 -0.27105 -3.88018 -0.62016 0 0 -0.84915 -0.78216 0 -0.04153 0.00787 0 2.28566 -0.17748 0 -0.18838 -0.48729 0.45513 -4.11764
ALA_127 -2.58769 0.33941 2.84279 -0.02743 0.00245 0 0.93784 -1.45014 -0.01863 -0.15859 -0.11224 -0.35301 0 0 0 0 0 -0.0514 0 0 0 0.2917 0 1.8394 -0.14096 0.4793 1.83279
ARG_128 -1.66508 0.17095 1.48015 -0.47131 0.08507 0.29792 0.31402 -0.788 -0.01422 -0.04895 -0.0225 -0.17681 0 0 0 0 0 -0.09187 0.01393 1.74962 0 -0.09563 0 -1.2888 -0.0209 0.34996 -0.22246
ILE_129 -5.25444 0.69699 3.54436 -0.61176 0.44004 0.11292 1.50156 -1.90846 -0.02011 -0.12183 -0.20174 0.29914 0 0 0 0 0 -0.0485 0.05006 0.94578 0 -0.77166 0 0.73287 -0.37986 0.61108 -0.38356
GLU_130 -1.11725 0.04053 1.03651 -0.24238 0.05513 0.4095 0.04849 -0.52935 -0.01422 -0.04895 -0.06719 -0.47384 0 0 0 0 0 -0.04325 0.00035 0 2.92273 0.27922 0 -2.7348 -0.0119 0.60077 0.11007
GLU_131 -4.22614 0.50854 4.43453 -0.46968 0.03757 0.69098 1.99401 -1.7438 -0.0011 -0.01692 -1.84854 -1.06706 0 0 -1.0198 -0.52816 0 0.10382 0.116 0 4.92024 0.14401 0 -2.7348 0.13295 0.3401 -0.23326
ALA_132 -3.81106 0.93371 3.7361 -0.02568 0.00065 0 2.63831 -2.04379 -0.03578 -0.15821 -2.22259 -0.21797 0 0 -1.0198 0 0 0.1246 0 0 0 -0.14142 0 1.8394 -0.51835 1.11898 0.19711
PRO_133 -2.4513 0.54058 1.096 -0.07709 0 0.04757 0.64878 -0.63358 -0 -0 0.30956 0.57954 0 0 0 0 0 -0.21015 0.03858 0.39541 0 -0.67649 0 -2.4119 -0.42571 1.20935 -2.02086
PHE_134 -6.0613 0.95238 2.56601 -0.58378 0.13734 0.33578 1.23286 -1.60683 -0 -0 -0.0646 -0.07852 0 0 0 0 0 0.23918 0.00758 0 2.51278 -0.20909 0 1.0402 -0.06349 0.76033 1.11684
ASN_135 -4.85254 0.51854 4.54741 -0.15368 0.00908 0.2343 1.88946 -2.30041 -0.06495 -0.39937 -1.58461 -0.2319 0 0 0 -0.52816 0 0.07155 0.04238 0 2.13852 0.19371 0 -0.93687 0.91131 0.65392 0.15771
GLU_136 -4.00859 0.33742 4.15165 -0.17026 0.01626 0.2174 1.43558 -1.68996 -0.02383 -0.14327 -0.90409 -0.59319 0 0 0 -0.78216 0 0.00132 0.02741 0 3.23677 -0.09139 0 -2.7348 0.95449 0.38523 -0.37801
GLN_137 -4.55409 0.51757 4.43665 -0.35475 0.06176 0.18235 1.75728 -2.12672 -1e-05 -0.00023 -3.08771 -0.10238 0 0 -1.0531 0 0 -0.01511 0.09165 0 3.54132 -0.15418 0 -0.18838 0.15992 0.49969 -0.38847
GLU_138 -4.62942 0.43515 5.20611 -0.31971 0.05108 0.40061 1.75438 -2.05672 -0.02411 -0.20547 -2.49128 -0.38122 0 0 -0.84915 0 0 -0.00479 0.04979 0 3.72499 0.0857 0 -2.7348 0.37779 0.45884 -1.15223
LEU_139 -3.7383 0.36141 2.11293 -0.446 0.16534 0.08488 0.79998 -1.15987 -0 -0 -0.37175 -0.05532 0 0 0 0 0 -0.0181 0.01129 0.84697 0 0.05373 0 0.18072 0.4181 0.34255 -0.41142
GLU_140 -1.90467 0.0499 2.02619 -0.37234 0.0921 0.52037 0.42407 -0.83368 -0.01334 -0.13703 -0.94646 -0.51277 0 0 0 -0.37352 0 -0.00241 0.02603 0 3.52746 -0.06546 0 -2.7348 0.21697 0.24108 -0.77232
GLU_141 -4.92452 0.40107 4.92077 -0.48427 0.06834 0.73627 1.29461 -2.06102 -0 -0 -1.93436 -1.37099 0 0 -1.01199 0 0 0.09261 0.02674 0 4.02245 0.10948 0 -2.7348 0.16619 0.32458 -2.35884
ALA_142 -3.90861 0.52884 3.06498 -0.01775 0 0 1.36791 -1.93463 -0.03172 -0.14298 -1.466 -0.37469 0 0 -1.01199 0 0 0.00023 0 0 0 -0.4905 0 1.8394 0.177 0.48614 -1.91437
MET_143 -7.5276 1.16808 3.34757 -0.58553 0.14928 0.11731 1.02409 -1.73213 -0 -0 -0.23129 -0.14353 0 0 0 0 0 0.09405 0.18117 1.70735 0 -0.02271 0 0.60916 0.27367 0.47112 -1.09994
ALA_144 -2.55941 0.3101 1.99748 -0.02194 0 0 0.71446 -1.04516 -0.00164 -0.0121 -0.48175 -0.43326 0 0 0 0 0 -0.0178 0 0 0 -0.45605 0 1.8394 0.26778 0.34744 0.44756
ASP_145 -3.76022 0.21926 5.34538 -0.09138 0.02954 0.26274 2.15643 -2.28977 -0.03301 -0.17694 -4.25419 -0.18206 0 0 -1.0728 -0.91716 0 -0.02137 0.2777 0 2.39573 -0.32997 0 -2.3716 -0.02316 0.30229 -4.53457
GLU_146 -3.92054 0.31956 3.48934 -0.20933 0.03575 0.30239 1.09192 -1.52327 -0.02597 -0.27905 -1.9784 -0.33759 0 0 0 0 0 0.37132 0.02625 0 3.59459 0.10288 0 -2.7348 -0.24336 0.35849 -1.55982
ASN_147 -4.27822 0.32304 3.76555 -0.36445 0.12294 0.71906 2.04287 -1.87374 -0.00847 -0.11973 -1.24986 -0.83675 0 0 0 0 0 0.19775 0.03214 0 1.86533 -0.54753 0 -0.93687 -0.21304 0.42633 -0.93366
GLU_148 -3.34578 0.59526 3.0671 -0.28355 0.04095 0.35724 1.0519 -1.30792 -0.00026 -0.00227 -0.89508 -0.25851 0 0 0 0 0 0.07528 0.02199 0 2.83718 0.03955 0 -2.7348 -0.2749 1.08631 0.06968
PRO_149 -6.57281 1.18734 5.15451 -0.12506 0.00074 0.09133 1.67283 -2.11181 -0 -0 -1.20974 0.27528 0 0 0 0 0 -0.00703 0.02648 0.28129 0 -1.12484 0 -2.4119 -0.5906 1.20654 -4.25745
ASP_150 -1.63425 0.12327 2.04762 -0.11115 0.00739 0.33524 0.63332 -0.939 -0.01078 -0.07832 0.10691 -0.51217 0 0 0 0 0 -0.03793 0.02678 0 1.6992 0.06078 0 -2.3716 -0.34481 0.58645 -0.41306
GLN_151 -4.09735 0.5626 3.82766 -0.75898 0.33437 1.11974 0.98759 -1.7834 -0 -0 -0.90871 -2.15211 0 0 -0.38519 0 0 -0.06405 0.08671 0 3.58643 -0.14063 0 -0.18838 -0.13948 0.50882 0.39566
SER_152 -2.46439 0.19965 2.92961 -0.02948 0.02271 0.03003 1.24572 -1.34489 -0.01078 -0.07832 -1.16696 0.02692 0 0 0 0 0 -0.10353 0.00318 0.08388 0 0.19794 0.6375 -0.77834 0.06441 0.45468 -0.08045
GLY_153 -3.71673 0.33357 3.03261 -0.0004 0 0 0.99773 -1.50991 -0 -0 -0.37934 -0.16714 0 0 0 0 0 -0.10704 0 0 0 -0.91917 0 0.83697 0.21375 0.24638 -1.13871
ILE_154 -4.58669 0.61432 2.99184 -0.55959 0.51484 0.12686 1.12622 -1.76946 -0 -0 -1.11813 -0.07261 0 0 0 0 0 -0.08248 0.0264 1.84505 0 -0.21921 0 0.73287 -0.09038 1.08506 0.56492
PRO_155 -4.70678 0.96695 2.48 -0.20145 0.01286 0.14926 0.48315 -1.06113 -0.01206 -0.12132 -0.48904 -0.04974 0 0 0 0 0 0.1114 0.0006 0.34244 0 -0.71182 0 -2.4119 -0.23965 1.27896 -4.17926
MET_156 -7.87556 0.67212 5.85391 -0.34101 0.07289 0.09072 2.83506 -2.84865 -0 -0 -2.09119 0.1527 0 0 0 0 0 0.04056 0.11621 1.29332 0 0.07094 0 0.60916 -0.38048 0.62865 -1.10066
GLU_157 -2.97911 0.15516 2.72493 -0.58676 0.24886 1.56903 0.25092 -1.12366 -0.03241 -0.28958 -0.81503 -3.03924 0 0 0 0 0 -0.08773 0.06667 0 3.36369 -0.21886 0 -2.7348 -0.38255 0.55347 -3.35701
LEU_158 -5.89871 0.61628 4.37641 -0.50663 0.20087 0.10898 1.16922 -2.25622 -0.01302 -0.06373 0.42806 0.17526 0 0 0 0 0 0.09382 0.06874 0.59799 0 -0.37113 0 0.18072 -0.27044 0.59686 -0.76668
SER_159 -2.91291 0.23217 2.52007 -0.02917 1e-05 0.04655 0.61601 -1.30164 -0.03291 -0.20912 -1.05851 -1.11876 0 0 0 -0.69789 0 0.01743 0.04861 0.22517 0 -0.29544 0.60035 -0.77834 -0.49296 0.50874 -4.11255
ASP_160 -3.57328 0.59411 4.2752 -0.21291 0.03498 0.70155 1.41843 -1.81984 -0.00859 -0.07497 -2.09373 -0.71369 0 0 0 -0.43661 0 0.18212 0.1467 0 2.63955 -0.33162 0 -2.3716 -0.01465 0.42283 -1.23602
ALA_161 -3.8012 0.82271 2.66607 -0.02417 0.0002 0 1.35747 -1.60993 -0.00324 -0.04438 -0.48626 -0.35082 0 0 0 0 0 -0.0621 0 0 0 -0.39774 0 1.8394 1.10564 1.7169 2.72853
PRO_162 -2.17057 0.78065 1.79649 -0.07537 0 0.04566 0.38555 -0.74798 -0.01658 -0.11065 -0.13076 0.59047 0 0 0 0 0 -0.18992 0.02722 0.42407 0 -0.58657 0 -2.4119 0.61854 1.63192 -0.13972
GLY_163 -1.60754 0.29369 1.66759 -6e-05 0 0 0.81429 -0.93038 -0 -0 -1.04862 -0.37981 0 0 0 0 0 -0.11893 0 0 0 0.31286 0 0.83697 -0.17002 0.30911 -0.02086
GLY_164 -2.1617 0.32835 1.78745 -0.00025 0 0 0.74241 -1.04013 -0.01658 -0.11065 -0.61059 -0.17501 0 0 0 0 0 -0.09768 0 0 0 -1.17912 0 0.83697 0.15721 0.2333 -1.30602
GLY_165 -1.15601 0.08371 1.22938 -0.00022 0 0 0.12925 -0.66469 -0.00324 -0.04438 0.22864 -0.17233 0 0 0 0 0 -0.06739 0 0 0 -1.26455 0 0.83697 0.50616 0.17625 -0.18245
GLY_166 -1.83743 0.12766 1.19761 -0.00029 0 0 0.19475 -0.79968 -0 -0 -0.09829 -0.17737 0 0 0 0 0 -0.10488 0 0 0 -0.58729 0 0.83697 0.30036 0.10314 -0.84473
GLY_167 -2.19032 0.14285 2.63259 -0.00028 0 0 1.41454 -1.3781 -0 -0 -1.96576 -0.15624 0 0 0 0 0 -0.08891 0 0 0 -1.25615 0 0.83697 0.13889 0.15247 -1.71744
GLY_168 -3.30196 0.51553 2.14279 -0.00135 0 0 0.99935 -1.35793 -0 -0 -1.55317 -0.34341 0 0 -0.38519 0 0 -0.11905 0 0 0 -1.30061 0 0.83697 0.3854 0.22464 -3.25798
GLY_169 -3.40366 0.15959 3.83653 -0.00061 0 0 2.16666 -1.98281 -0 -0 -2.91039 -0.23234 0 0 0 0 0 -0.03841 0 0 0 -0.8202 0 0.83697 0.76373 0.25023 -1.37472
GLY_170 -1.51338 0.19176 2.00579 -0.00028 0 0 0.8695 -0.99089 -0 -0 -0.44697 -0.22139 0 0 0 0 0 -0.06978 0 0 0 0.41762 0 0.83697 0.58231 0.23528 1.89653
GLY_171 -0.94032 0.09388 0.98293 -5e-05 0 0 0.40391 -0.55736 -0 -0 0.48611 -0.4175 0 0 0 0 0 -0.18081 0 0 0 -1.42332 0 0.83697 -0.472 0.2212 -0.96636
GLY_172 -2.34865 0.38293 1.86155 -6e-05 0 0 0.8033 -1.16629 -0 -0 -0.60554 -0.3966 0 0 0 0 0 -0.18528 0 0 0 -1.47681 0 0.83697 -0.98759 0.15268 -3.1294
VAL_173 -4.19395 0.46409 3.87916 -0.28163 0.18037 0.05794 2.20327 -2.21266 -0 -0 -2.3751 0.27177 0 0 0 0 0 -0.07748 5e-05 0.10809 0 -0.26915 0 1.9342 -0.7503 0.12369 -0.93764
GLY_174 -2.43642 0.21404 1.73211 -0.00041 0 0 0.68191 -1.11963 -0 -0 -0.42569 -0.24709 0 0 0 0 0 -0.06174 0 0 0 0.36083 0 0.83697 0.03739 0.0999 -0.32782
HIS_D_175 -4.97546 0.30185 4.45839 -0.38132 0.00909 0.46776 1.54099 -2.46602 -0 -0 -1.92587 -0.26005 0 0 0 0 0 -0.04067 0.00123 0 2.06263 -0.51725 0 -0.45461 1.07147 0.32082 -0.78701
SER_176 -1.72723 0.1216 1.51629 -0.03517 0.00788 0.06269 0.34859 -0.83673 -0 -0 0.34339 -0.94583 0 0 0 0 0 0.01054 0.00162 0.49434 0 -0.0376 0.60003 -0.77834 0.63221 0.37442 0.15272
THR_177 -1.39012 0.07423 1.50197 -0.13533 0.10052 0.08252 0.49578 -0.78529 -0 -0 -0.04191 -1.06203 0 0 0 0 0 -0.04297 0.00681 0.01885 0 -0.39444 2.2605 -1.0874 -0.31371 0.30693 -0.4051
GLY_178 -0.92539 0.06371 1.3457 -0.00029 0 0 0.45397 -0.63467 -0 -0 0.07737 -0.24427 0 0 0 0 0 -0.08697 0 0 0 0.52624 0 0.83697 -0.10634 0.2593 1.56533
ASN_179 -1.47983 0.12524 1.78147 -0.15735 0.00876 0.20785 0.6862 -0.8317 -0 -0 -0.5354 -0.87989 0 0 -1.03317 0 0 0.06218 0.0162 0 1.82479 -0.18911 0 -0.93687 0.12689 0.09533 -1.10841
TRP_180 -4.7159 0.4518 2.11114 -0.90686 0.12739 0.44212 0.70007 -1.37907 -0.00868 -0.13099 -0.95537 -0.28402 0 0 -1.03317 0 0 -0.06185 0.17433 0 2.45289 -0.13714 0 1.6906 0.45482 0.19611 -0.8118
ASN_181 -2.5938 0.1223 3.02537 -0.28914 0.11196 0.52836 0.81274 -1.45779 -0.01838 -0.2336 -0.13743 -0.865 0 0 -0.59207 0 0 -0.07326 0.00817 0 2.10249 -0.5668 0 -0.93687 0.31354 0.29466 -0.44454
CYS_182 -5.82718 0.81588 3.8617 -0.06257 0.00738 0.02136 1.1831 -1.90886 -0 -0 -0.09229 -0.58853 0 0 0 0 0 0.16862 0.00406 0.44981 0 0.14903 0 3.6196 -0.29745 0.35219 1.85584
ASP_183 -3.67705 0.27451 4.30797 -0.1158 0.0367 0.36563 1.98267 -2.10656 -0 -0 -2.16158 -0.74194 0 0 -0.59207 0 0 -0.10756 0.01084 0 2.46523 -0.55079 0 -2.3716 -0.45652 0.37703 -3.06089
THR_184 -6.13858 0.96966 3.51074 -0.09859 0.04942 0.06953 1.41009 -2.15969 -0.00969 -0.10261 -0.88675 -0.64788 0 0 -0.47311 0 0 -0.00607 0.03681 0.11191 0 -0.36818 2.72347 -1.0874 -0.50524 0.41106 -3.19111
ILE_185 -5.40513 0.50103 3.51407 -0.45891 0.43225 0.09402 2.29262 -1.98038 -0.00017 -0.00043 -1.66738 0.0687 0 0 0 0 0 0.21066 0.10536 0.38574 0 -0.63982 0 0.73287 -0.4047 0.55702 -1.66261
TRP_186 -8.36266 1.03467 3.13192 -0.99109 0.09175 0.43183 1.13919 -2.52902 -0 -0 -1.10138 -0.7958 0 0 0 -0.72584 0 -0.08514 0.01476 0 2.38467 -0.15499 0 1.6906 0.26255 0.55533 -4.00863
GLU_187 -3.63673 0.62538 4.92805 -0.28408 0.05893 0.33558 2.8292 -2.28921 -0.00017 -0.00043 -3.24909 -0.2723 0 0 0 0 0 -0.03904 0.00283 0 2.85451 -0.17927 0 -2.7348 0.69939 0.3814 0.03016
GLY_188 -1.43603 0.20741 1.54978 -5e-05 0 0 0.36249 -0.78808 -0 -0 0.21261 -0.44228 0 0 0 0 0 -0.00981 0 0 0 -1.20983 0 0.83697 -0.16705 0.47617 -0.40771
ASN_189 -3.47512 0.81555 2.64714 -0.18606 0.04326 0.3042 0.67607 -1.54922 -0.00696 -0.06587 -0.58769 -0.99465 0 0 0 -0.72584 0 0.16069 0.00404 0 1.76247 -0.87436 0 -0.93687 -0.80124 0.66496 -3.12547
THR_190 -4.02771 0.38707 3.83221 -0.19326 0.09279 0.06898 2.30584 -2.15091 -0.03864 -0.28796 -2.20195 -0.96583 0 0 -0.00676 0 0 0.08688 0 0.97472 0 -0.7903 2.30819 -1.0874 -0.34725 0.58274 -1.45855
CYS_191 -5.05341 0.93488 1.63639 -0.04385 0.00052 0.01815 0.97546 -1.22209 -0.01951 -0.1646 -2.79353 -0.25488 0 0 -0.00676 0 0 0.0356 0.01586 0.36606 0 0.18329 0 3.6196 0.17612 0.84069 -0.756
THR_192 -6.86199 0.58709 4.43515 -0.12731 0.12155 0.09499 2.66082 -2.50587 -0.02131 -0.08626 -2.5832 -0.60265 0 0 0 0 0 0.05071 0.19323 0.16146 0 -0.33157 2.25135 -1.0874 -0.02473 0.86608 -2.80986
THR_193 -6.42929 0.55196 4.77902 -0.16419 0.10703 0.05681 3.4212 -2.58482 -0.012 -0.07953 -3.1798 -0.06338 0 0 -0.39599 0 0 -0.0116 0.21068 0.17164 0 -0.0183 2.33265 -1.0874 -0.14275 0.6856 -1.85243
TYR_194 -7.04684 0.73615 3.04755 -0.80305 0.0441 0.23367 1.51237 -2.08708 -0 -0 -1.36854 -0.47092 0 0 0 0 0 -0.04699 0.05729 0 2.35122 -0.15717 0.01594 1.2797 0.50934 0.67109 -1.52217
ALA_195 -3.58655 0.06598 3.44674 -0.02155 0 0 2.00479 -1.89528 -0.01874 -0.10729 -1.69588 -0.42582 0 0 0 0 0 0.04867 0 0 0 -0.55877 0 1.8394 0.42651 0.32389 -0.15389
SER_196 -5.22611 0.74282 4.08126 -0.02375 0 0.05306 0.97285 -2.0971 -0 -0 -1.15195 -0.62935 0 0 -0.39693 0 0 0.09232 0.02896 0.2099 0 -0.40635 0.61049 -0.77834 -0.20647 0.72109 -3.4036
ARG_197 -7.36809 0.41137 6.23341 -0.98847 0.25947 0.77112 3.06576 -2.94881 -0 -0 -2.22664 -0.2129 0 0 -0.39693 0 0 0.87595 0.07718 1.9412 0 0.02605 0 -1.2888 -0.1802 1.24322 -0.7061
HIS_198 -5.77344 0.42591 4.21891 -0.4294 0.07697 0.45015 2.35202 -2.42436 -0 -0 -2.62256 -0.20751 0 0 -0.60043 0 0 0.09326 0.07399 0 2.75346 -0.08322 0 -0.45461 0.0234 0.9121 -1.21535
CYS_199 -3.7078 0.30271 2.53628 -0.09031 0.00455 0.0692 1.43829 -1.39249 -0 -0 -1.89492 -0.52747 0 0 0 0 0 -0.00777 0.00408 0.32597 0 -0.02033 0 3.6196 -0.05161 0.54055 1.14854
VAL_200 -4.72197 0.51483 2.73445 -0.31439 0.23407 0.0683 2.3699 -1.8508 -0.00896 -0.03865 -2.41493 -0.48072 0 0 0 0 0 0.02136 2e-05 0.10013 0 -0.33315 0 1.9342 -0.27433 0.41763 -2.04302
CYS_201 -4.44023 0.45905 1.4891 -0.04387 6e-05 0.01689 0.02042 -1.03754 -0 -0 -0.42784 -0.29976 0 0 0 0 0 0.05536 0.01933 0.36384 0 0.18197 0 3.6196 -0.0287 0.47304 0.42072
LEU_202 -8.62899 1.57583 4.16657 -0.48157 0.23047 0.08372 2.77784 -3.13747 -0.00896 -0.03865 -2.68076 0.26118 0 0 0 0 0 0.08662 0.21141 0.41423 0 -0.36843 0 0.18072 0.02806 0.90412 -4.42407
MET_203 -5.50912 0.48336 2.18297 -0.58533 0.22475 0.07986 0.68923 -1.56376 -0 -0 -0.48916 0.04467 0 0 0 0 0 -0.0486 0.22646 1.63575 0 0.15289 0 0.60916 -0.24216 0.81921 -1.28983
ARG_204 -5.76715 0.55217 6.13702 -0.68316 0.08859 0.37196 2.65732 -2.57706 -0.01106 -0.05953 -2.11692 0.46707 0 0 0 -0.60911 0 -0.01173 0.12464 2.60151 0 0.15345 0 -1.2888 -0.0291 0.54288 0.54298
ASP_205 -2.191 0.08705 2.1965 -0.11667 0.00699 0.35681 0.87842 -1.06076 -0.01158 -0.09632 -0.96872 -0.5889 0 0 0 -0.94626 0 -0.14458 0.06189 0 1.78429 -0.00216 0 -2.3716 -0.01713 0.53417 -2.60956
PHE_206 -3.10854 0.33979 2.64794 -0.68226 0.06205 0.42065 0.49623 -1.29537 -0.02068 -0.08803 0.05635 0.14782 0 0 0 0 0 -0.06127 0.06778 0 1.9497 -0.22053 0 1.0402 -0.24119 0.37328 1.88392
ASP_207 -2.89635 0.21452 2.84357 -0.1266 0.05748 0.40158 0.7946 -1.4664 -0.01106 -0.05953 -0.95505 -0.75655 0 0 0 0 0 -0.0182 0.00476 0 2.51163 -0.54172 0 -2.3716 -0.3793 0.41422 -2.34
LYS_208 -4.81566 0.24431 4.63672 -0.49799 0.14584 0.30566 1.72874 -2.10449 -0.02085 -0.08846 -1.38987 0.06132 0 0 0 0 0 0.0436 0.01504 1.76411 0 -0.05885 0 -1.5107 -0.23368 0.39192 -1.3833
TYR_209 -4.22576 0.31472 1.16286 -0.60811 0.0627 0.29976 0.24843 -0.85145 -0.00569 -0.01794 -0.2471 -0.11303 0 0 0 0 0 -0.05003 0.00147 0 2.33738 -0.02126 8e-05 1.2797 -0.12956 0.28455 -0.27828
GLN_210 -7.52101 0.53876 6.25443 -0.75744 0.17234 0.60879 3.36317 -2.94129 -0.00017 -0.00044 -3.76336 -0.39648 0 0 -0.96412 -0.60911 0 -0.04372 0.02549 0 2.91177 0.20878 0 -0.18838 0.18064 0.26769 -2.65365
ALA_211 -4.3789 0.62164 2.3277 -0.02346 0 0 1.07491 -1.65054 -0.00569 -0.01794 -1.345 -0.20098 0 0 -0.96412 0 0 0.1033 0 0 0 -0.06142 0 1.8394 -0.05645 0.46142 -2.27613
ILE_212 -9.04086 1.56492 3.0642 -0.50064 0.57509 0.10051 4.04912 -2.78677 -0 -0 -2.78164 0.02526 0 0 0 0 0 -0.05842 0.03504 0.39219 0 -0.50847 0 0.73287 -0.46381 0.75959 -4.84184
GLY_213 -4.30955 0.57748 3.38495 -0.00031 0 0 2.16469 -2.03972 -0 -0 -2.30695 -0.2555 0 0 0 0 0 -0.03114 0 0 0 0.42952 0 0.83697 0.08376 0.6622 -0.80361
ASN_214 -4.72337 0.31067 4.4793 -0.28172 0.01072 0.54411 2.24441 -2.27429 -0 -0 -2.36133 -0.76137 0 0 -0.60043 0 0 -0.07211 0.03343 0 3.46616 0.01055 0 -0.93687 0.11673 0.5512 -0.24422
GLN_215 -5.88681 0.66962 5.70279 -0.25723 0.02453 0.18569 2.80979 -2.62697 -0.00198 -0.03723 -3.00478 -0.58571 0 0 -1.12779 -0.75328 0 0.00795 0.01181 0 2.76482 -0.17261 0 -0.18838 -0.33293 0.5128 -2.28592
ASN_216 -6.8666 0.90412 6.34171 -0.36529 0.03324 0.74293 2.56723 -3.29955 -0.02946 -0.16332 -1.97022 -0.41178 0 0 0 0 0 -0.05417 0.0675 0 3.33595 -0.13438 0 -0.93687 -0.57051 0.37809 -0.43138
GLY_217 -2.49266 0.50844 3.26903 -5e-05 0 0 1.55132 -1.62562 -0 -0 -1.78671 -0.44027 0 0 0 0 0 -0.03022 0 0 0 0.32479 0 0.83697 -0.23118 0.30513 0.18897
ARG_218 -5.00852 0.58544 5.70194 -0.74146 0.12293 0.48943 2.27237 -2.55334 -0.00897 -0.07339 -1.65085 0.31828 0 0 -0.48974 0 0 -0.09522 0.04263 1.81271 0 -0.10533 0 -1.2888 -0.16062 0.20468 -0.62582
HIS_D_219 -4.15679 0.53274 3.96256 -0.39523 0.02196 0.51207 1.65222 -1.88446 -0 -0 -0.73973 -0.38924 0 0 0 0 0 -0.02936 0.0116 0 1.6422 -0.23609 0 -0.45461 -0.54564 0.19252 -0.30328
GLY_220 -1.3755 0.05938 2.06663 -5e-05 0 0 1.03031 -0.98929 -0 -0 -0.95545 -0.39598 0 0 0 0 0 -0.18676 0 0 0 -1.42797 0 0.83697 -0.86969 0.1852 -2.02219
LEU_221 -6.32362 1.01617 2.75824 -0.61072 0.2308 0.1587 1.39213 -2.15188 -0.02946 -0.16332 -1.20676 0.35367 0 0 0 0 0 0.03212 0.17435 0.44121 0 -0.15143 0 0.18072 -0.8275 0.49048 -4.23609
ASP_222 -5.49888 0.51079 7.96816 -0.25275 0.1303 0.87893 4.61457 -3.45571 -0 -0 -5.88527 -1.03678 0 0 -1.37135 -0.83702 0 -0.03338 0.00042 0 1.87978 -0.83815 0 -2.3716 -0.36354 0.89287 -5.0686
ALA_223 -4.49855 0.60142 2.00254 -0.02595 0.00129 0 1.3507 -1.74185 -0 -0 -0.68005 -0.43838 0 0 0 0 0 -0.12026 0 0 0 -0.15352 0 1.8394 -0.28974 0.71201 -1.44093
GLU_224 -3.73072 0.58476 3.12801 -0.21043 0.03193 0.3178 1.10331 -1.63997 -0 -0 -1.25355 -0.5459 0 0 -0.58399 0 0 -0.02716 0.0215 0 2.88436 -0.09628 0 -2.7348 -0.21886 0.47878 -2.49121
ASN_225 -3.83347 0.31063 4.38717 -0.18785 0.00635 0.29723 1.94842 -2.13365 -0.01581 -0.13484 -1.96641 -0.4912 0 0 0 -0.83702 0 0.01839 0.00958 0 1.85436 -0.00722 0 -0.93687 0.59366 0.64785 -0.47072
GLU_226 -5.57457 0.59498 5.57024 -0.32865 0.05391 0.45946 3.19392 -2.69684 -0 -0 -3.21666 -0.5796 0 0 -0.78736 0 0 0.19971 0.24165 0 3.39421 0.18427 0 -2.7348 0.93395 1.08305 -0.00913
THR_227 -3.92749 0.58454 2.69549 -0.12815 0.07758 0.06243 1.40152 -1.65565 -0.01581 -0.13484 -0.65493 -0.84337 0 0 0 0 0 -0.11268 0.02148 0.09153 0 0.18432 2.2926 -1.0874 0.41654 1.12651 0.39423
GLN_228 -2.95735 0.24776 2.77011 -0.69692 0.11176 0.78108 1.15514 -1.3585 -0.01158 -0.09632 -1.0258 -0.6001 0 0 0 -0.94626 0 -0.04071 0.00042 0 2.31248 -0.19222 0 -0.18838 -0.19154 0.73272 -0.19423
TYR_229 -4.57664 0.51245 2.18279 -0.61132 0.05242 0.33672 1.46215 -1.54969 -0 -0 -0.62263 -0.14112 0 0 0 0 0 0.01198 0.01003 0 1.90225 -0.3269 0.00026 1.2797 -0.45722 0.46162 -0.07315
PHE_230 -5.20203 0.42477 1.17755 -1.01717 0.13303 0.56653 0.18391 -1.19064 -0 -0 0.00585 -0.20464 0 0 0 0 0 -0.00121 0.00179 0 1.46696 -0.52781 0 1.0402 -0.21789 0.25857 -3.10222
GLY_231 -3.80105 0.41332 3.00848 -0.00268 0 0 1.50258 -1.79903 -0 -0 -1.36158 -0.41791 0 0 0 0 0 0.10721 0 0 0 -1.3669 0 0.83697 0.16195 0.25764 -2.46101
PHE_232 -5.09649 0.49539 2.19401 -0.60606 0.0487 0.32333 0.53075 -1.79014 -0.00952 -0.08843 0.18107 0.28928 0 0 0 0 0 -0.02123 0.0016 0 1.7011 -0.36432 0 1.0402 0.44697 0.46548 -0.2583
THR_233 -4.99764 0.68526 2.34475 -0.12384 0.0405 0.0825 1.02882 -1.46482 -0 -0 -0.64454 -0.66195 0 0 0 0 0 0.17511 0.00286 0.04905 0 -0.47852 2.31018 -1.0874 -0.01761 0.75926 -1.99801
THR_234 -4.17263 0.84881 3.17471 -0.16006 0.04211 0.05784 1.75533 -1.61787 -0.0086 -0.07489 -3.05444 0.30896 0 0 -0.63805 -0.75328 0 -0.01211 0.0117 0.07698 0 0.05914 2.32807 -1.0874 -0.32342 1.52828 -1.71083
PRO_235 -3.52264 0.47148 2.30624 -0.17241 0.0561 0.11934 1.33589 -1.17005 -0 -0 -0.91802 0.07439 0 0 0 0 0 -0.0085 0.01175 0.19118 0 -0.91136 0 -2.4119 0.33788 1.23231 -2.97833
TRP_236 -10.9412 1.62135 3.69597 -1.21726 0.17148 0.41007 2.38929 -2.9436 -0.00837 -0.07627 -1.70942 -0.58554 0 0 0 0 0 0.00455 0.54973 0 1.56827 -0.0543 0 1.6906 0.21758 0.88692 -4.33014
ASN_237 -5.83992 0.53648 3.37465 -0.175 0.02818 0.25315 1.67439 -2.25978 -0.00165 -0.02082 -0.25548 -0.31515 0 0 0 0 0 0.02597 0.02169 0 1.47732 0.57159 0 -0.93687 -0.05737 0.90427 -0.99435
TYR_238 -8.32275 0.66519 4.7683 -0.93175 0.06734 0.3806 2.38475 -2.91364 -0.00475 -0.05927 -1.79632 -0.27704 0 0 0 0 0 -0.01761 0.1609 0 1.91715 -0.19888 0.00582 1.2797 0.14731 0.3261 -2.41884
LEU_239 -8.40823 0.78665 5.37021 -0.48834 0.22583 0.11597 2.89075 -3.05163 -0.00502 -0.02615 -1.88986 0.24441 0 0 0 0 0 0.05652 0.06424 0.34707 0 -0.26958 0 0.18072 -0.15383 0.62543 -3.38484
ASP_240 -6.67976 0.27652 8.56252 -0.1099 0.01093 0.33985 4.23583 -3.95192 -0.01946 -0.13941 -4.92182 -0.35626 0 0 -0.93407 0 0 0.01761 0.1362 0 1.84805 0.15263 0 -2.3716 -0.3181 0.91842 -3.30373
PHE_241 -8.47041 0.72579 4.65897 -0.56225 0.04681 0.26933 2.58143 -2.96761 -0.00984 -0.04464 -1.44392 -0.05175 0 0 0 0 0 -0.01534 0.08949 0 2.99066 -0.10399 0 1.0402 -0.18497 0.67124 -0.78079
ASN_242 -5.73936 0.59467 4.06898 -0.31743 0.03296 0.6362 1.82059 -2.34856 -0 -0 -0.89758 0.0803 0 0 0 0 0 -0.02935 0.00249 0 4.04906 0.58192 0 -0.93687 0.1927 0.4475 2.23823
LYS_243 -5.35408 0.29911 3.65836 -0.37077 0.04992 0.19425 1.29819 -1.77646 -0 -0 -1.13596 0.29826 0 0 0 0 0 0.12854 0.01723 2.50302 0 -0.12833 0 -1.5107 0.18589 0.59879 -1.04474
TYR_244 -7.11751 0.50298 3.27028 -0.72111 0.10396 0.45999 2.56879 -2.21887 -0.00502 -0.02615 -2.11539 -0.12446 0 0 -0.67056 0 0 -0.05971 0.39382 0 2.25214 -0.27642 0.02495 1.2797 -0.00842 0.99498 -1.49203
SER_245 -3.11648 0.2309 3.477 -0.02677 0 0.04547 1.77672 -1.61154 -0.03522 -0.23908 -0.76434 -1.03633 0 0 -0.61766 0 0 -0.01014 0.0069 1.29965 0 0.06801 0.72519 -0.77834 -0.02183 0.73359 0.1057
ILE_246 -2.58547 0.19841 1.83459 -0.58463 0.335 0.19491 0.33577 -1.03316 -0 -0 0.19742 -0.20383 0 0 0 0 0 -0.01237 0.00623 0.49844 0 0.09581 0 0.73287 0.00456 0.26021 0.27474
HIS_D_247 -3.32851 0.25461 2.13614 -0.40878 0.02319 0.55129 0.57219 -1.2223 -0 -0 -0.01915 -0.26914 0 0 -0.61766 0 0 0.08386 0.01752 0 1.5411 -0.4542 0 -0.45461 0.0678 0.36847 -1.1582
PHE_248 -5.7705 0.90802 2.00676 -0.58091 0.0407 0.32088 0.84047 -1.48252 -0.04139 -0.19409 -0.03271 0.16735 0 0 0 0 0 0.00677 0.00723 0 2.00226 -0.28558 0 1.0402 -0.13932 0.50244 -0.68391
SER_249 -4.7602 0.53232 6.14181 -0.0403 0 0.07078 3.62614 -2.74538 -0 -0 -4.71305 -0.2164 0 0 -1.12818 -0.36971 0 0.08227 0.11023 0.25588 0 -0.32666 1.7785 -0.77834 -0.07548 1.29674 -1.25903
PRO_250 -4.6607 0.86495 2.24231 -0.06671 0 0.04144 1.29304 -1.20978 -0 -0 -0.67523 0.58348 0 0 0 0 0 -0.15357 0.03223 0.20111 0 -0.55288 0 -2.4119 0.17669 1.31295 -2.98254
ARG_251 -2.94266 0.17091 3.65441 -0.61061 0.09563 0.38275 1.32503 -1.65524 -0 -0 -1.16472 0.14607 0 0 0 0 0 -0.05061 0.00715 1.93789 0 -0.1572 0 -1.2888 -0.03723 0.39967 0.21244
ASP_252 -6.55731 0.89096 7.45839 -0.10612 0.00015 0.31087 4.01102 -3.37071 -0 -0 -5.02392 -0.65162 0 0 -1.12818 -0.36971 0 0.04581 0.03194 0 2.24931 -0.28254 0 -2.3716 -0.28515 0.60209 -4.5463
TRP_253 -13.6836 1.75279 6.73902 -0.70933 0.09891 0.38074 3.36666 -4.39605 -0.04635 -0.29858 -2.09294 -0.39674 0 0 0 0 0 0.03657 0.07854 0 3.03668 -0.18069 0 1.6906 -0.226 0.89571 -3.95406
GLN_254 -6.30628 0.37988 6.10393 -0.84884 0.13098 0.90049 2.68441 -3.08965 -0.00475 -0.05927 -1.9651 -0.83524 0 0 0 -0.81331 0 0.03273 0.01339 0 2.82122 -0.15847 0 -0.18838 -0.21822 0.56262 -0.85784
HIS_255 -4.9159 0.29706 5.59206 -0.70817 0.01703 0.74501 2.32014 -2.71127 -0 -0 -0.93224 -0.30472 0 0 0 0 0 0.00389 0.00814 0 1.63603 -0.1029 0 -0.45461 -0.1297 0.23433 0.59418
LEU_256 -7.57421 0.7628 3.97279 -0.47616 0.17233 0.10407 2.30643 -2.70845 -0.01475 -0.06619 -2.25134 0.24248 0 0 0 0 0 0.00254 0.09118 0.37788 0 -0.26563 0 0.18072 -0.13349 0.3027 -4.97432
VAL_257 -7.37163 1.09274 4.10344 -0.31773 0.26528 0.07274 2.82269 -2.82525 -0 -0 -1.83125 -0.08713 0 0 0 0 0 -0.04364 6e-05 0.11245 0 -0.22342 0 1.9342 -0.23764 0.44727 -2.08683
ASN_258 -5.16983 0.40193 5.91418 -0.18168 0.0177 0.2795 3.00743 -2.87866 -0 -0 -3.36759 -0.39205 0 0 0 -0.81331 0 -0.1321 0.09162 0 1.58282 0.17859 0 -0.93687 -0.01804 0.40642 -2.00994
ASN_259 -6.64045 0.87818 6.88318 -0.1771 0.0241 0.26842 3.36469 -3.39881 -0.01639 -0.06819 -2.41281 -0.33435 0 0 0 0 0 -0.06867 0.00017 0 1.51487 0.0143 0 -0.93687 0.00142 0.43326 -0.67106
PHE_260 -7.11938 0.92754 3.70466 -0.61222 0.08157 0.2999 2.90508 -2.47274 -0.01475 -0.06619 -2.93566 -0.09762 0 0 0 0 0 -0.07365 0.0025 0 2.56283 0.14301 0 1.0402 -0.14921 0.42192 -1.45221
SER_261 -3.25445 0.47503 4.38647 -0.03849 0.00033 0.05264 2.30729 -2.00661 -0 -0 -2.47341 -0.4397 0 0 -0.75698 0 0 -0.03603 0.00691 0.15542 0 -0.35482 1.73569 -0.77834 -0.35519 0.34346 -1.03078
ARG_262 -6.50116 0.66409 5.51653 -0.46681 0.05866 0.24438 1.83249 -2.62788 -0 -0 -1.26226 0.37841 0 0 0 0 0 -0.01271 0.0836 2.01616 0 -0.15088 0 -1.2888 -0.42684 0.36119 -1.58183
TRP_263 -6.65513 0.59724 3.30343 -1.0031 0.0695 0.76172 1.03014 -1.95161 -0.01639 -0.06819 0.23243 -0.0523 0 0 0 0 0 -0.04698 0.58837 0 2.98549 -0.14203 0 1.6906 0.33719 0.33442 1.99479
ARG_264 -4.07187 0.6839 5.0539 -1.0226 0.48052 0.99481 1.8717 -2.27325 -0 -0 -1.73931 -0.02451 0 0 -0.75698 0 0 -0.03731 0.03759 3.40527 0 -0.19781 0 -1.2888 0.94112 0.87381 2.93018
PRO_265 -3.90778 0.64909 2.37739 -0.19793 0.00718 0.14688 0.74594 -1.00864 -0 -0 0.34474 -0.04444 0 0 0 0 0 -0.04293 0.01708 0.89641 0 -1.00164 0 -2.4119 0.04982 0.91873 -2.462
LYS_266 -2.77569 0.19285 2.47111 -0.42575 0.0739 0.22455 1.52682 -1.23565 -0 -0 -1.49278 0.12451 0 0 0 0 0 -0.04197 0.00723 1.61882 0 -0.0584 0 -1.5107 -0.6754 0.22605 -1.7505
ALA_267 -4.2838 0.84942 1.67291 -0.02186 0 0 0.84293 -1.52207 -0 -0 -0.3861 -0.43151 0 0 0 0 0 -0.00303 0 0 0 -0.53422 0 1.8394 -0.2454 0.16363 -2.0597
VAL_268 -5.64931 0.47599 2.3797 -0.26431 0.15289 0.05542 2.40219 -1.9391 -0.01874 -0.10729 -2.19596 -0.25931 0 0 0 0 0 -0.07779 0.00185 0.31379 0 -0.76223 0 1.9342 -0.16936 0.24508 -3.48228
HIS_269 -5.42772 0.66619 2.42867 -0.41973 0.00216 0.4713 0.17444 -1.69155 -0.01946 -0.13941 -0.39553 -0.44423 0 0 0 0 0 -0.03453 0.07754 0 3.55198 0.0189 0 -0.45461 -0.33269 0.41809 -1.55019
ILE_270 -8.68564 1.22137 4.37309 -0.61226 0.36444 0.12112 3.34213 -2.88499 -0.00451 -0.01327 -2.4721 0.388 0 0 0 0 0 -0.04752 0.27273 0.94276 0 -0.7577 0 0.73287 -0.37692 0.67133 -3.42507
LYS_271 -6.45601 0.48541 5.55688 -0.39853 0.04269 0.23122 2.45821 -2.42595 -0.00369 -0.01039 -3.76255 -0.10803 0 0 -0.93407 0 0 0.00324 0.1566 1.95773 0 0.37429 0 -1.5107 0.05441 0.64818 -3.64106
ILE_272 -7.97883 0.72453 3.35595 -0.47874 0.39776 0.10579 2.32014 -2.39062 -0.02688 -0.21286 -2.93695 -0.06016 0 0 0 0 0 0.04919 0.21648 0.31005 0 -0.69704 0 0.73287 0.0901 0.68422 -5.79501
PHE_273 -6.93823 0.92164 1.78113 -0.53416 0.37962 0.24622 1.1867 -1.71432 -0.00369 -0.01039 -0.55384 0.04893 0 0 -0.67056 0 0 -0.02598 0.001 0 3.77565 -0.11743 0 1.0402 -0.40905 0.65695 -0.93963
ASN_274 -2.69661 0.16334 2.87864 -0.19036 0.0194 0.31629 1.16845 -1.44284 -0.02212 -0.22741 -1.42703 -0.94081 0 0 -0.46589 0 0 0.05371 0.11517 0 1.66601 -0.68188 0 -0.93687 -0.35264 0.47932 -2.52416
LEU_275 -5.81303 0.62222 3.45406 -0.63284 0.22587 0.19703 1.4344 -2.06413 -0.0266 -0.20609 -0.79696 0.19335 0 0 -0.39599 0 0 -0.0752 0.18469 0.53551 0 -0.21147 0 0.18072 -0.17416 0.50191 -2.86671
GLN_276 -4.82006 0.35448 2.84125 -0.60965 0.06655 0.6991 0.86929 -1.75385 -0 -0 -1.09051 -0.28694 0 0 -0.46589 -0.95753 0 0.0569 0.5153 0 2.8052 0.04344 0 -0.18838 -0.12446 0.59273 -1.45306
VAL_277 -4.76305 0.40053 3.52018 -0.27906 0.15381 0.06216 1.69757 -1.98123 -0.01535 -0.05869 -1.37384 -0.47665 0 0 0 0 0 0.06835 0.0037 0.20957 0 -0.59031 0 1.9342 -0.15464 0.54428 -1.09848
ILE_278 -5.36202 0.63225 1.77478 -0.46378 0.34742 0.09671 0.44907 -1.48874 -0 -0 -0.03934 -0.05803 0 0 0 0 0 -0.07737 0.10488 0.31163 0 -0.72305 0 0.73287 -0.23701 0.42506 -3.57468
GLN_279 -4.18844 0.20423 4.73189 -0.53729 0.08436 0.58617 3.07927 -2.19609 -0.03095 -0.19101 -4.2802 -0.56825 0 0 0 -0.89332 0 -0.00949 0.22458 0 2.91536 -0.09664 0 -0.18838 -0.30146 0.50267 -1.15297
LYS_280 -2.67857 0.24486 1.4874 -0.49051 0.13066 0.34473 0.3448 -0.75591 -0.01632 -0.13579 -0.28885 -0.2573 0 0 0 0 0 0.00611 0.01719 2.36108 0 -0.03759 0 -1.5107 -0.10792 0.50769 -0.83495
THR_281 -3.26652 0.20777 2.7574 -0.15672 0.07194 0.05419 2.03963 -1.53964 -0 -0 -2.34405 -0.36078 0 0 0 0 0 0.01839 0.01966 0.43646 0 -0.20186 2.34243 -1.0874 0.03383 0.30519 -0.67007
VAL_282 -3.34954 0.42649 0.39728 -0.33836 0.38329 0.07457 0.21833 -0.77347 -0 -0 -0.4743 -0.66198 0 0 0 0 0 -0.0321 0.04777 1.52264 0 -0.73014 0 1.9342 -0.11656 0.40898 -1.0629
THR_283 -3.89587 0.31296 2.71327 -0.09238 0.0483 0.04009 1.52695 -1.62526 -0.01936 -0.1737 -2.10142 -1.13113 0 0 -0.17257 0 0 0.11251 0.0142 0.52034 0 -0.57851 2.2738 -1.0874 0.62494 0.53224 -2.158
GLY_284 -3.70894 0.68678 3.20981 -0.00022 0 0 1.32944 -1.81552 -0 -0 -0.49405 -0.20143 0 0 -0.17257 0 0 -0.02953 0 0 0 -1.292 0 0.83697 1.28328 0.35065 -0.01736
ASP_285 -3.81598 0.26389 4.41778 -0.12592 0.01803 0.38693 1.68459 -2.03382 -0.00866 -0.11857 -3.76152 -0.41933 0 0 -0.97688 -0.57029 0 0.03014 0.0099 0 2.67503 -0.39844 0 -2.3716 0.11394 0.3264 -4.6744
GLY_286 -3.32028 0.36935 2.78905 -0.00111 0 0 1.35381 -1.67481 -0.00148 -0.02621 -1.67292 -0.28294 0 0 0 0 0 -0.08415 0 0 0 0.0451 0 0.83697 -0.01092 0.31946 -1.36107
THR_287 -5.61905 0.72191 3.69223 -0.10909 0.12677 0.07576 2.85282 -2.16187 -0 -0 -2.50876 -0.8003 0 0 0 0 0 0.03018 0.01532 0.13659 0 -0.45132 2.31055 -1.0874 0.19989 0.40517 -2.1706
GLN_288 -5.43159 0.26972 4.01635 -0.31934 0.03973 0.1631 2.49587 -2.06654 -0 -0 -2.66495 -0.1328 0 0 0 0 0 -0.00612 0.00645 0 3.27579 -0.03304 0 -0.18838 -0.12073 0.33304 -0.36345
TYR_289 -6.90942 1.00411 3.33504 -0.54514 0.0545 0.2605 2.86272 -2.1283 -0 -0 -2.63665 -0.2195 0 0 0 0 0 0.01521 0.08717 0 1.95665 -0.39985 0.00518 1.2797 -0.09147 0.26416 -1.80541
SER_290 -4.8082 0.4059 4.5166 -0.03145 0.00168 0.05752 2.72146 -2.24978 -0.00874 -0.09957 -2.34606 -0.71305 0 0 0 0 0 -0.06065 0.0237 0.18082 0 0.01297 0.60226 -0.77834 0.14539 0.34793 -2.07959
ASN_291 -6.97007 0.38981 7.03025 -0.29509 0.07683 0.50039 4.6893 -3.4205 -0.00072 -0.00348 -5.25347 -0.72939 0 0 -0.85471 -0.95753 0 -0.00586 0.09241 0 1.87123 -0.47308 0 -0.93687 0.21677 0.55099 -4.48279
ASP_292 -6.19581 0.49135 6.8474 -0.1108 0.00739 0.33861 3.37273 -3.03233 -0.00874 -0.09957 -3.26977 -0.42845 0 0 -0.47311 -0.89332 0 -0.12281 0.00488 0 1.80473 -0.0114 0 -2.3716 -0.24215 0.68154 -3.71122
LEU_293 -8.39708 1.34445 3.32743 -0.49069 0.16678 0.12497 1.6213 -2.50127 -0 -0 -1.21047 0.19446 0 0 -0.85471 0 0 -0.03983 0.11391 0.3018 0 -0.31727 0 0.18072 -0.3268 0.63589 -6.12639
THR_294 -4.26044 0.65694 3.64418 -0.11377 0.05695 0.06491 1.64033 -1.69993 -0.04088 -0.16128 -0.95289 -1.13222 0 0 0 0 0 -0.02436 0.01648 0.07559 0 -0.71318 2.29296 -1.0874 -0.1644 0.60691 -1.29551
GLY_295 -3.04338 0.15297 3.00909 -5e-05 0 0 1.68566 -1.57966 -0 -0 -1.21109 -0.40522 0 0 -0.87115 0 0 -0.16148 0 0 0 -1.31122 0 0.83697 -0.19286 0.41363 -2.67779
THR_296 -4.76891 0.53831 4.63609 -0.17937 0.092 0.06677 2.46294 -2.22981 -0.04761 -0.18726 -2.81914 -0.30801 0 0 0 0 0 -0.01482 0.01266 0.06136 0 0.22183 2.39696 -1.0874 -0.12496 0.31507 -0.9633
ILE_297 -7.53511 1.13816 2.73086 -0.45054 0.30682 0.08867 1.65886 -2.06122 -0 -0 -1.52981 0.03903 0 0 0 0 0 -0.07035 0.04445 0.38898 0 -0.75381 0 0.73287 -0.11032 0.47493 -4.90752
GLN_298 -7.23717 0.43846 4.87381 -0.24892 0.03561 0.20061 3.03907 -2.59956 -0.01425 -0.05072 -3.3902 -0.79543 0 0 0 -1.16315 0 0.01136 0.03065 0 3.11342 -0.07394 0 -0.18838 -0.24633 0.51426 -3.75078
ILE_299 -6.23816 0.37848 3.97658 -0.48086 0.35115 0.1066 2.78963 -2.2277 -4e-05 -0.00011 -3.09178 -0.03418 0 0 0 0 0 0.02189 0.0887 0.38895 0 -0.74401 0 0.73287 -0.31892 0.457 -3.84393
PHE_300 -8.32215 0.65505 3.96095 -0.64529 0.24391 0.34414 2.43359 -2.59339 -0.00752 -0.02474 -2.90655 0.10195 0 0 0 0 0 0.06948 0.00012 0 2.4727 -0.2139 0 1.0402 -0.22413 0.54757 -3.068
ALA_301 -3.16678 0.31061 2.7162 -0.02652 0.00073 0 1.30647 -1.59777 -0.02305 -0.19977 -1.98923 -0.22132 0 0 0 0 0 0.04013 0 0 0 -0.11539 0 1.8394 -0.41429 0.6793 -0.86128
ASP_302 -2.70826 0.20525 2.85935 -0.33647 0.14262 1.12363 0.66584 -1.31724 -0.01055 -0.14674 -1.04273 -2.70326 0 0 0 0 0 0.03559 0.14494 0 3.86977 -0.53413 0 -2.3716 -0.35984 0.59813 -1.88569
GLN_303 -4.2472 0.36683 4.54046 -0.74865 0.15882 0.58333 1.87502 -1.96069 -0 -0 -2.21862 -0.41378 0 0 -0.96934 0 0 -0.04072 0.06817 0 2.86404 0.25312 0 -0.18838 0.29931 0.38244 0.60414
GLU_304 -2.53877 0.11401 3.35786 -0.2953 0.05017 0.36892 1.19477 -1.42044 -0.00113 -0.00301 -2.04246 -0.30056 0 0 -0.96934 -0.64813 0 0.05485 0.01507 0 2.73635 -0.03327 0 -2.7348 -0.07802 0.26425 -2.90896
GLY_305 -2.40492 0.34868 2.48363 -5e-05 0 0 1.20814 -1.10445 -0 -0 -1.10531 -0.3805 0 0 -0.53628 0 0 -0.14385 0 0 0 -1.41926 0 0.83697 -0.80684 0.34204 -2.68201
ARG_306 -4.62775 0.87266 4.13498 -0.83066 0.13504 0.58636 1.64859 -1.80781 -0.00526 -0.06852 -1.0748 -0.04836 0 0 -0.53628 0 0 0.0357 0.01773 2.03535 0 -0.07605 0 -1.2888 -0.49916 0.50898 -0.88805
TYR_307 -5.67807 0.83957 1.60413 -0.68055 0.13544 0.43375 0.77597 -1.29281 -0.00137 -0.02083 -0.24467 -0.16337 0 0 0 0 0 0.01019 0.15419 0 2.56449 -0.06252 0.0068 1.2797 0.58958 1.51615 1.76577
PRO_308 -3.29252 0.77958 1.96424 -0.18633 0.00064 0.13165 0.58972 -0.8645 -0.01774 -0.13114 -1.16763 0.11641 0 0 0 0 0 0.00487 0.01915 0.54445 0 -0.99432 0 -2.4119 0.29953 1.39985 -3.216
ARG_309 -4.87614 0.21613 2.65519 -0.78544 0.13672 0.57264 0.77467 -1.34816 -0.00137 -0.02083 -0.49808 -0.00556 0 0 0 0 0 -0.00075 0.11696 2.67411 0 -0.14204 0 -1.2888 -0.34529 0.32716 -1.83888
ILE_310 -5.53319 0.44959 2.87968 -0.46712 0.33086 0.09646 2.20171 -1.84987 -0 -0 -2.66865 -0.02329 0 0 0 0 0 -0.01854 0.07504 0.40516 0 -0.78468 0 0.73287 -0.34018 0.51952 -3.99466
LEU_311 -5.91392 0.41314 2.05829 -0.48276 0.18576 0.09462 0.95255 -1.60446 -0 -0 -1.30402 0.26915 0 0 -0.68509 0 0 0.0075 0.26249 0.50119 0 -0.32406 0 0.18072 -0.44649 0.48197 -5.35344
TYR_312 -6.84223 1.15757 3.47001 -0.64441 0.02591 0.05727 2.30657 -2.06721 -0 -0 -1.55542 -0.30886 0 0 0 0 0 0.0252 0.12115 0 2.79082 -0.07821 0.00012 1.2797 -0.19523 1.26421 0.80695
PRO_313 -4.9691 0.87237 2.9565 -0.06785 0 0.04219 1.26965 -1.38357 -0.00588 -0.0221 -0.12544 0.55787 0 0 0 0 0 -0.18386 0.07878 0.19724 0 -0.97852 0 -2.4119 0.40953 1.60736 -2.15674
ASN_314 -3.50837 0.20064 3.0379 -0.17138 0.00771 0.26934 1.59317 -1.53925 -0 -0 -1.3604 -0.41872 0 0 -1.47493 0 0 -0.12163 0.04674 0 1.82318 0.1263 0 -0.93687 0.40561 0.86754 -1.15341
GLN_315 -6.17887 0.66931 4.72927 -0.33103 0.06241 0.15962 2.42612 -2.48742 -0.00353 -0.01043 -2.75825 0.03682 0 0 -0.57057 -1.16315 0 0.09251 0.00042 0 3.30515 0.09332 0 -0.18838 -0.10541 0.56188 -1.6602
VAL_316 -7.07494 1.27227 1.72402 -0.27148 0.20914 0.05192 1.31656 -1.94162 -0.00921 -0.11321 -0.78349 -0.06665 0 0 0 0 0 -0.07614 0.06322 0.19846 0 -0.51303 0 1.9342 -0.27602 0.79651 -3.55951
THR_317 -4.26718 0.64446 2.03773 -0.20313 0.1214 0.07302 1.23306 -1.51336 -0.0293 -0.20907 -1.2524 -0.81007 0 0 0 0 0 -0.03574 0.04285 1.00949 0 -0.40144 2.32396 -1.0874 0.03041 0.81661 -1.4761
GLN_318 -4.83379 0.41339 2.89213 -0.26781 0.03938 0.21854 0.71421 -1.55464 -0.02117 -0.16239 -1.05417 -0.63608 0 0 0 0 0 0.17853 0.00835 0 3.01734 0.17671 0 -0.18838 0.20377 0.40951 -0.44655
MET_319 -7.55277 0.94732 3.99355 -0.28058 0.05678 0.04191 1.61451 -2.02702 -0.01918 -0.12012 -2.15108 -0.09892 0 0 -0.42758 0 0 0.08211 0.21754 1.44139 0 -0.03359 0 0.60916 -0.1575 0.50573 -3.35835
GLY_320 -2.46725 0.10145 3.35534 -0.00104 0 0 2.05701 -1.60815 -0 -0 -2.75512 -0.22881 0 0 0 0 0 -0.08696 0 0 0 -0.60994 0 0.83697 0.13782 0.69294 -0.57575
SER_321 -3.1425 0.16997 2.05596 -0.03072 0 0.07046 0.8621 -1.13773 -0 -0 -0.64741 -0.34767 0 0 0 0 0 0.10626 0.04726 0.32096 0 -0.25512 0.60289 -0.77834 -0.03144 0.54011 -1.59498
PHE_322 -10.1913 1.57449 5.65831 -0.66553 0.02957 0.04824 2.77712 -3.30408 -0.00856 -0.07273 -2.28342 -0.27095 0 0 0 0 0 -0.04466 0.29385 0 2.51423 0.05486 0 1.0402 -0.47089 1.25576 -2.06544
PRO_323 -2.78736 0.67288 1.26184 -0.06791 0 0.04271 0.50669 -0.64359 -0 -0 0.50421 0.58301 0 0 0 0 0 -0.04796 0.18803 0.19625 0 -0.78044 0 -2.4119 0.06812 1.46462 -1.25078
ASN_324 -4.68876 0.56801 3.97493 -0.20594 0.02986 0.34087 2.12111 -2.16025 -0 -0 -0.95684 -0.70125 0 0 0 0 0 0.053 0.0008 0 2.18312 -0.70292 0 -0.93687 0.46478 0.62021 0.00384
GLN_325 -8.40482 0.61979 6.08866 -0.40686 0.14476 0.28949 2.96648 -3.14123 -0.03888 -0.30438 -1.96737 -0.81578 0 0 -0.5309 0 0 0.04484 0.05987 0 3.51757 -0.17473 0 -0.18838 0.11278 0.43861 -1.69049
ILE_326 -6.27595 1.42285 1.06245 -0.65623 0.70381 0.14253 0.29878 -1.58403 -0 -0 0.36844 0.08381 0 0 0 0 0 1e-05 0.05125 0.977 0 -0.44688 0 0.73287 -0.19461 1.18299 -2.13089
TYR_327 -5.45354 1.0991 1.25408 -0.65609 0.13586 0.34869 0.74915 -1.50359 -0.00438 -0.01941 0.13821 -0.20772 0 0 0 0 0 -0.02149 0.19753 0 1.94443 -0.14958 0.00118 1.2797 0.30282 1.95273 1.38769
TYR_328 -5.12494 0.22046 4.10654 -0.68725 0.0918 0.40252 2.27252 -2.30525 -0 -0 -0.52302 -0.09059 0 0 0 0 0 0.04433 0.17062 0 1.89889 -0.38647 8e-05 1.2797 0.19742 1.15287 2.72022
LEU_329 -6.33468 1.93709 0.65003 -0.50496 0.2292 0.0887 0.00582 -1.25702 -0 -0 -0.12922 0.34679 0 0 0 0 0 0.31228 0.00045 1.04116 0 -0.30341 0 0.18072 -0.39336 1.71493 -2.41548
PRO_330 -5.64396 1.20405 1.95389 -0.17331 0.0003 0.1188 0.97754 -1.21853 -0 -0 0.49568 0.19115 0 0 0 0 0 -0.03657 0.0051 0.82768 0 -1.11081 0 -2.4119 -0.53493 1.78098 -3.57484
GLN_331 -8.52183 0.80825 5.07412 -0.21305 0.01345 0.13923 2.6774 -2.84966 -0.03516 -0.22668 -1.91128 -0.47498 0 0 -0.33272 0 0 -0.04082 0.02819 0 3.28928 -0.07384 0 -0.18838 -0.3228 0.45997 -2.70132
TYR_332 -7.34614 0.63372 2.71846 -0.6644 0.06301 0.38598 1.03445 -2.04651 -0.01229 -0.15043 -0.32538 -0.11577 0 0 0 0 0 0.05958 0.09319 0 1.95072 -0.41775 0.00011 1.2797 -0.17695 0.32408 -2.71265
ALA_333 -4.33841 0.20569 2.81868 -0.02016 0 0 1.53184 -1.84765 -0.02117 -0.16239 -1.8542 -0.37758 0 0 0 0 0 -0.00188 0 0 0 -0.53253 0 1.8394 -0.18677 0.26902 -2.67811
TYR_334 -5.23606 0.5404 1.5366 -0.99064 0.06119 0.55164 0.40918 -1.23934 -0.02367 -0.30876 -0.55951 -0.30174 0 0 0 0 0 0.00714 0.03951 0 1.85722 -0.36834 0.00028 1.2797 -0.16879 0.28203 -2.63194
LEU_335 -1.52433 0.08089 0.99119 -0.46917 0.19585 0.09483 0.01333 -0.59874 -0.00914 -0.1251 -0.5175 0.07936 0 0 0 0 0 0.04354 0.03313 0.58976 0 -0.30651 0 0.18072 -0.28031 0.26644 -1.26174
SER_336 -2.40895 0.14945 2.23415 -0.03217 0 0.07358 0.58905 -1.01701 -0.00801 -0.15029 -0.47847 -0.07998 0 0 0 -0.71571 0 0.31533 0.03759 0.04718 0 -0.52579 0.67603 -0.77834 -0.26348 0.39336 -1.94249
ALA_337 -3.71254 0.24574 2.65675 -0.02388 0 0 1.61297 -1.67437 -0.02 -0.10783 -0.45218 -0.22 0 0 0 0 0 0.02411 0 0 0 -0.12586 0 1.8394 -0.44222 0.46563 0.06572
ILE_338 -5.28174 0.48877 3.30976 -0.51124 0.40047 0.10444 1.73972 -2.07453 -0 -0 -0.46931 0.01684 0 0 0 0 0 -0.03042 0.02234 0.74716 0 -0.26004 0 0.73287 -0.33637 0.33943 -1.06185
THR_339 -4.73488 0.34656 3.16192 -0.1283 0.10328 0.06395 0.99378 -1.9131 -0 -0 -0.21009 -0.84816 0 0 0 0 0 -0.05333 0.00088 0.06007 0 0.01692 2.25602 -1.0874 -0.09816 0.29767 -1.77236
SER_340 -4.866 0.58524 5.21434 -0.03129 0.00656 0.02661 2.79928 -2.53884 -0.02 -0.10783 -2.67888 -0.24507 0 0 -0.68509 0 0 0.03949 0.00015 0.55123 0 -0.16428 1.77237 -0.77834 -0.33127 0.4433 -1.00833
ASN_341 -4.15251 0.27051 4.53202 -0.20248 0.09659 0.32728 2.12182 -2.26704 -0 -0 -1.12236 -0.42684 0 0 0 -0.71571 0 0.14792 0.00365 0 2.10278 -0.47093 0 -0.93687 -0.43174 0.44383 -0.68008
ASN_342 -3.73684 0.43675 3.2098 -0.19444 0.02521 0.30464 1.26269 -1.66744 -0.00641 -0.1011 -0.63786 -0.45714 0 0 0 0 0 0.0814 0.018 0 1.89647 -0.36343 0 -0.93687 -0.57168 0.31645 -1.1218
THR_343 -5.0291 0.54185 4.11846 -0.24107 0.32787 0.0959 2.62042 -2.31103 -0.01155 -0.0522 -2.15457 -0.99994 0 0 -0.57057 0 0 -0.03631 0.03099 1.66437 0 0.25437 2.3806 -1.0874 -0.50467 0.52223 -0.44133
THR_344 -3.70226 0.54297 1.41702 -0.16964 0.07501 0.05897 1.05233 -1.2894 -0.01229 -0.12321 -0.2642 -0.0646 0 0 0 0 0 -0.03633 0.02965 0.07761 0 0.03545 2.41611 -1.0874 -0.22519 0.44037 -0.82902
THR_345 -4.13411 0.19748 2.55317 -0.12163 0.08859 0.08399 1.4632 -1.56579 -0.00755 -0.10416 -1.78157 -0.57168 0 0 -0.71656 0 0 0.16533 0.17569 0.14767 0 -0.67985 2.27132 -1.0874 -0.11671 0.4688 -3.27177
THR_346 -6.26017 0.31222 3.87258 -0.20283 0.10159 0.07071 2.70421 -2.10508 -0.0081 -0.10436 -3.4167 -0.77312 0 0 -1.44721 -0.63442 0 -0.02216 0.04444 1.5314 0 -0.49349 2.3133 -1.0874 0.00949 0.75184 -4.84326
VAL_347 -6.88746 0.73161 2.65547 -0.31165 0.20527 0.0741 1.49848 -2.22591 -0.023 -0.09621 -0.70738 -0.63176 0 0 -0.15591 0 0 0.02852 0.06182 0.09892 0 0.12962 0 1.9342 0.2033 0.66972 -2.74826
THR_348 -6.05437 0.47544 4.12868 -0.18044 0.12105 0.06327 2.25061 -2.32214 -0.00795 -0.04166 -0.84277 0.05828 0 0 0 -0.63442 0 0.08299 0.09105 0.08037 0 0.04463 2.34964 -1.0874 -0.00635 0.63178 -0.79972
PHE_349 -7.8004 0.70483 1.67332 -0.77537 0.07675 0.05802 1.13584 -1.95529 -0 -0 -0.10484 -0.4193 0 0 0 0 0 -0.05351 0.00024 0 2.72634 -0.15362 0 1.0402 -0.25264 0.50472 -3.59471
TRP_350 -10.2066 1.2629 2.71005 -0.70919 0.03798 0.36425 2.15144 -2.50514 -0.00066 -0.00176 -2.31123 -0.06121 0 0 0 0 0 0.20868 0.30134 0 3.18699 0.12902 0 1.6906 0.6701 1.00555 -2.07687
ASN_351 -5.40305 0.42833 4.58859 -0.29174 0.10117 0.48255 1.89218 -2.46508 -0 -0 -1.75548 -0.81539 0 0 -0.33272 0 0 -0.06413 0.01005 0 2.12302 -0.54417 0 -0.93687 1.12473 0.94698 -0.911
TYR_352 -11.6863 1.57826 7.9748 -0.8985 0.24651 0.29007 4.83223 -4.39008 -0 -0 -5.12286 -0.56835 0 0 -0.5309 -0.31479 0 0.20848 0.36919 0 2.61869 0.10801 0.1736 1.2797 0.73391 1.2099 -1.8884
LEU_353 -4.5127 0.49867 3.38512 -0.50784 0.29209 0.13611 1.67879 -1.97214 -0 -0 -0.09348 0.25563 0 0 0 0 0 0.01068 0.00338 0.30382 0 -0.15811 0 0.18072 0.20513 1.27651 0.98238
ASN_354 -3.7213 0.47569 2.77497 -0.17855 0.02169 0.27065 1.28133 -1.48283 -0.00066 -0.01929 -0.73997 -0.37795 0 0 -0.9594 -0.31479 0 -0.07052 0.00234 0 1.6589 0.04328 0 -0.93687 -0.1943 0.52536 -1.94224
GLU_355 -4.36429 0.5502 4.55477 -0.20546 0.02167 0.30799 1.81854 -1.95985 -0.03281 -0.14114 -1.26219 -0.54245 0 0 0 -0.66453 0 0.14535 0.04498 0 2.89568 0.03682 0 -2.7348 0.28766 0.75961 -0.48426
LEU_356 -3.86764 0.40941 3.0633 -0.50496 0.18952 0.15599 1.72116 -1.7718 -0.00392 -0.01117 -0.61981 -0.0847 0 0 0 0 0 -0.06952 0.02747 0.29958 0 0.73483 0 0.18072 0.825 0.56526 1.2387
THR_357 -4.84014 0.29067 4.99971 -0.17236 0.10029 0.06286 2.6734 -2.34848 -0.02843 -0.12173 -2.68856 0.2398 0 0 0 -0.66453 0 -0.06314 0.01397 0.09019 0 0.06438 2.36634 -1.0874 0.52068 0.37612 -0.21635
ALA_358 -3.37351 0.30998 0.29561 -0.02678 0.00085 0 0.21205 -0.93458 -0.00392 -0.01117 -0.3974 -0.25668 0 0 0 0 0 -0.02028 0 0 0 0.06566 0 1.8394 -0.3316 0.51147 -2.12088
PHE_359 -9.36525 1.35919 3.06618 -0.64746 0.12735 0.15831 2.72736 -2.60445 -0 -0 -2.01571 -0.03216 0 0 0 0 0 0.01268 0.10201 0 3.51949 -0.20453 0 1.0402 -0.20813 0.91668 -2.04824
TYR_360 -8.99382 0.80747 1.32046 -0.62613 0.05385 0.33716 0.85972 -1.72976 -0.016 -0.12455 -0.62997 -0.05838 0 0 0 0 0 -0.00733 0.14972 0 1.92928 -0.34505 0.06505 1.2797 0.07496 0.84315 -4.8105
CYS_361 -5.69221 0.56188 3.49259 -0.06867 0.00087 0.04026 1.34637 -1.80173 -0.00755 -0.10416 -0.27676 -0.30451 0 0 0 0 0 -0.03434 0.01467 0.11677 0 -0.45961 0 3.6196 0.22003 0.38349 1.047
LEU_362 -8.26694 1.09883 4.06869 -0.44386 0.13633 0.07483 1.93057 -2.40517 -0 -0 -0.07373 0.0428 0 0 0 0 0 -0.00357 0.23533 0.81221 0 0.07013 0 0.18072 0.75177 0.6363 -1.15476
ASP_363 -3.08669 0.16029 4.02771 -0.18541 0.16229 0.62103 1.26746 -1.76918 -0.01481 -0.16127 -1.41637 -2.57443 0 0 -0.2885 0 0 0.19975 0.1048 0 4.37857 0.02863 0 -2.3716 0.21056 0.86809 0.16092
GLU_364 -2.96581 0.46263 3.06356 -0.30609 0.0724 0.33501 0.46803 -1.27367 -0 -0 -0.80194 -0.4176 0 0 -0.2885 0 0 0.25744 0.07749 0 3.0822 0.1286 0 -2.7348 0.38495 0.54783 0.09172
SER_365 -5.25819 1.13936 5.78425 -0.03191 0.00047 0.0596 3.18207 -2.55488 -0.00248 -0.05109 -1.59532 -0.99841 0 0 -0.6867 -0.29626 0 0.15763 0.03218 0.18447 0 -0.34121 0.72413 -0.77834 1.27923 1.11506 1.06367
PRO_366 -5.61628 0.79543 3.6059 -0.08786 8e-05 0.0548 2.05188 -1.69517 -0 -0 -0.42525 0.71145 0 0 0 0 0 -0.13187 0.00768 0.51763 0 -0.29838 0 -2.4119 0.42054 1.20335 -1.29798
SER_367 -4.23712 0.40172 4.12599 -0.03081 0.00076 0.05371 1.79957 -2.01341 -0 -0 -0.88066 -0.97884 0 0 -0.6867 -0.75939 0 0.05875 0.0334 0.17828 0 -0.36862 0.60035 -0.77834 -0.52278 0.39592 -3.60824
GLN_368 -6.17184 0.71209 6.51756 -0.69937 0.16438 0.83062 3.02057 -2.92181 -0.00248 -0.05109 -2.64148 -0.70299 0 0 0 -1.61739 0 0.16615 0.07898 0 2.48484 -0.15894 0 -0.18838 -0.16663 0.65184 -0.69537
MET_369 -9.87092 1.37716 4.70189 -0.30787 0.04984 0.0373 2.5633 -2.65279 -0.00062 -0.00195 -0.14217 -0.02809 0 0 0 0 0 -0.06941 0.20309 1.18718 0 -0.07987 0 0.60916 0.004 0.92852 -1.49225
LEU_370 -5.91762 0.65148 4.03204 -0.75159 0.53877 0.36355 1.82331 -2.36435 -0 -0 -1.77781 0.04193 0 0 0 0 0 -0.02128 0.40757 1.71279 0 -0.05196 0 0.18072 -0.3073 0.71162 -0.72814
ARG_371 -4.41753 0.3255 4.3777 -0.75411 0.20128 0.51913 2.39187 -2.08331 -0 -0 -2.23313 0.30811 0 0 0 -1.15425 0 -0.04468 0.12416 2.5225 0 -0.23514 0 -1.2888 -0.0757 0.5547 -0.96171
THR_372 -2.60908 0.21016 2.78267 -0.12469 0.09444 0.07578 0.88094 -1.33178 -0 -0 -0.13828 -1.00657 0 0 0 -0.5404 0 -0.02824 0.0077 0.01331 0 -0.32805 2.55271 -1.0874 -0.06299 0.49872 -0.14105
GLY_373 -1.5821 0.05268 2.04774 -5e-05 0 0 0.74353 -1.02526 -0 -0 -1.08689 -0.39378 0 0 0 0 0 -0.18312 0 0 0 -1.45104 0 0.83697 -0.75338 0.3121 -2.48262
ASN_374 -3.11373 0.2468 4.15824 -0.20128 0.01644 0.29032 1.90044 -1.89125 -0.00577 -0.07551 -0.98278 -0.42249 0 0 0 -0.5404 0 0.00028 0.00063 0 2.25004 0.06375 0 -0.93687 -0.50642 0.23673 0.48718
GLU_375 -3.08614 0.21783 1.77619 -0.25897 0.0494 0.43821 0.31107 -0.995 -0 -0 -0.62291 -0.4981 0 0 0 0 0 0.00423 0.02001 0 3.01428 0.26984 0 -2.7348 0.38305 0.29806 -1.41376
TRP_376 -4.74921 0.67048 3.70655 -0.96811 0.033 0.21267 1.70563 -1.97984 -0.02239 -0.20201 -1.38756 -0.65785 0 0 0 0 0 -0.01576 0.16543 0 2.57578 -0.24512 0 1.6906 0.04803 0.38268 0.963
GLN_377 -3.22449 0.27018 1.7795 -0.45179 0.09459 0.36696 0.20819 -1.06697 -0 -0 -0.06696 -0.66065 0 0 0 0 0 0.22036 0.00102 0 3.81837 -0.07731 0 -0.18838 -0.36905 0.30914 0.96269
THR_378 -3.66594 0.37161 2.10161 -0.1058 0.08218 0.0671 1.07476 -1.30159 -0.01571 -0.05631 -0.54857 -0.43 0 0 0 0 0 -0.02011 0.00339 0.2459 0 -0.76622 2.32885 -1.0874 -0.14744 0.23108 -1.6386
SER_379 -2.88226 0.2574 1.55332 -0.0269 0 0.06306 0.36822 -0.91338 -0 -0 -0.514 -0.59598 0 0 0 0 0 0.10175 0.00806 0.22084 0 -0.36551 0.60995 -0.77834 -0.06623 0.34713 -2.61287
TYR_380 -5.86561 0.58429 2.68067 -0.74011 0.07451 0.11141 1.27315 -1.9621 -0.03369 -0.27645 -0.88754 -0.48398 0 0 0 0 0 -0.01524 0.10404 0 2.1217 -0.27923 0.00867 1.2797 0.17489 0.3999 -1.73103
GLU_381 -2.82651 0.17167 1.90569 -0.20873 0.029 0.29965 0.11392 -1.03252 -0 -0 -0.48429 -0.50989 0 0 0 0 0 -0.00616 0.02149 0 3.232 0.13311 0 -2.7348 0.17487 0.26861 -1.45289
PHE_382 -7.44213 1.06636 0.34094 -0.59805 0.05576 0.33031 0.60318 -1.21317 -0.02548 -0.23769 -0.44952 0.26233 0 0 0 0 0 0.25611 0.0905 0 1.97861 -0.38527 0 1.0402 0.01372 0.87728 -3.43602
PRO_383 -3.62797 0.50619 3.84749 -0.13172 0.00164 0.09815 1.98496 -1.6 -0.00871 -0.09715 -2.16586 0.18576 0 0 0 0 0 -0.06004 0.04586 0.12719 0 -1.05341 0 -2.4119 -0.34612 1.1312 -3.57442
ASP_384 -3.51644 0.19514 4.02866 -0.1918 0.05972 0.61554 1.30645 -1.83786 -0 -0 -0.47115 -3.4242 0 0 0 0 0 -0.07386 0.29974 0 3.7468 -0.0397 0 -2.3716 -0.5453 0.62333 -1.59652
SER_385 -3.78083 0.4882 3.10976 -0.03313 0.00372 0.05806 0.89846 -1.60964 -0 -0 -0.4551 -0.96517 0 0 0 0 0 -0.05345 0.00054 0.32269 0 -0.27973 0.60399 -0.77834 -0.51097 0.40706 -2.57388
THR_386 -6.94475 0.91038 4.55598 -0.17974 0.07182 0.06589 2.52188 -2.47695 -0.0097 -0.09979 -1.42914 0.17998 0 0 0 0 0 -0.0833 0.00531 0.03253 0 0.08885 2.30128 -1.0874 -0.48545 0.92409 -1.13823
PRO_387 -4.15172 0.9004 1.31131 -0.09046 0.00175 0.05735 0.61074 -0.66398 -0 -0 0.40496 0.60939 0 0 0 0 0 -0.05893 0.03266 0.44242 0 -0.3051 0 -2.4119 -0.19787 1.25251 -2.25648
TRP_388 -10.1838 1.78357 1.98536 -1.50978 0.61748 0.94548 2.07905 -2.08631 -0 -0 -1.35569 -1.07625 0 0 -0.60379 0 0 -0.02001 1.04515 0 2.88 0.34087 0 1.6906 0.96556 1.02191 -1.48058
CYS_389 -6.38083 0.91593 1.91129 -0.05476 0.0018 0.02002 0.82884 -1.32343 -0.01088 -0.14651 -0.77422 -0.89497 0 0 0 0 0 0.18653 0.01474 1.48493 0 -0.35767 0 3.6196 1.32605 0.89192 1.25839
ASN_390 -2.79959 0.40508 2.20644 -0.29332 0.03874 0.56544 1.36501 -1.31978 -0.01341 -0.16608 -0.42351 -0.76954 0 0 0 0 0 -0.00541 0.02087 0 1.86383 -0.55193 0 -0.93687 0.29511 0.67247 0.15356
ASN_391 -6.05835 0.77008 5.57094 -0.18652 0.0184 0.25357 1.96402 -2.67111 -0.02018 -0.15181 -0.74152 -0.32579 0 0 0 0 0 0.11094 0.02471 0 2.26763 0.35071 0 -0.93687 -0.08973 0.75768 0.9068
ARG_392 -2.29021 0.39476 1.76507 -0.68736 0.15996 0.50935 0.37231 -0.80585 -0.00665 -0.10195 -0.09856 0.09868 0 0 0 0 0 -0.0182 0.03658 1.88209 0 -0.13411 0 -1.2888 0.3078 0.68889 0.78381
VAL_393 -4.07317 0.77223 2.95619 -0.27819 0.1547 0.0568 2.02778 -1.78626 -0.01671 -0.10904 -0.91196 -0.02452 0 0 0 0 0 -0.00218 0.01967 0.04352 0 -0.41069 0 1.9342 0.11917 0.58816 1.05972
SER_394 -4.22618 0.29243 3.57987 -0.02917 0.00013 0.04712 1.76815 -1.83983 -0.00619 -0.11963 -1.45019 -0.92522 0 0 0 0 0 -0.05651 0.0015 0.16578 0 -0.3278 0.67895 -0.77834 -0.57189 0.52016 -3.27686
THR_395 -2.94036 0.21987 2.5408 -0.12484 0.07744 0.08212 1.09699 -1.43946 -0.03184 -0.26054 -0.58106 -1.08605 0 0 -0.28354 0 0 0.04622 0.00017 0.04265 0 -0.44382 2.26164 -1.0874 -0.43771 0.30247 -2.04626
VAL_396 -6.85231 1.39616 2.70324 -0.36688 0.34858 0.08659 2.19987 -2.43902 -0.01511 -0.13351 -1.66812 0.08856 0 0 -0.29935 0 0 0.41916 0.16551 1.06621 0 0.23269 0 1.9342 -0.31442 0.61033 -0.83763
SER_397 -4.41983 0.52852 3.64157 -0.03067 0.0001 0.0509 2.02533 -1.9433 -0 -0 -1.27218 -0.95995 0 0 -0.76091 0 0 -0.04507 0.02927 0.80074 0 0.07176 0.60727 -0.77834 -0.44391 0.71665 -2.18204
ILE_398 -7.79086 0.78412 3.23317 -0.51463 0.25934 0.13555 2.75436 -2.43959 -0.02334 -0.14795 -1.87679 -0.25229 0 0 0 0 0 -0.03668 0.06837 0.48365 0 -0.26052 0 0.73287 -0.32099 0.63094 -4.58125
THR_399 -5.30088 0.51754 3.91047 -0.21012 0.19891 0.07916 1.87847 -2.09949 -0.0233 -0.212 -0.86316 -0.56527 0 0 0 0 0 -0.06781 0.12892 0.1077 0 0.13726 2.35309 -1.0874 0.30746 0.62718 -0.18327
GLN_400 -8.35094 1.09018 6.06295 -0.42764 0.14653 0.25963 3.17824 -2.97118 -0.02376 -0.26284 -2.26752 -0.65095 0 0 -0.57475 0 0 -0.05631 0.14981 0 3.77265 -0.17634 0 -0.18838 0.2273 0.53324 -0.53008
ARG_401 -7.57693 0.63949 7.69478 -0.53413 0.05332 0.34727 2.70219 -3.27949 -0.04076 -0.27442 -1.36186 0.21029 0 0 -0.58288 0 0 -0.05423 0.33734 1.89434 0 -0.10161 0 -1.2888 -0.14475 0.75517 -0.60569
GLN_402 -4.67834 0.22107 4.86414 -0.28327 0.04336 0.24662 1.84788 -2.20122 -0 -0 -1.97657 -1.04286 0 0 -0.42758 0 0 -0.10143 0.20613 0 3.02132 -0.10533 0 -0.18838 -0.12233 0.69369 0.01692
ASN_403 -4.4952 0.65077 3.8046 -0.16356 0.01845 0.22998 1.44297 -1.82326 -0.02334 -0.14795 -0.72174 -0.21836 0 0 -0.76091 0 0 0.32684 0.00486 0 1.78654 0.08034 0 -0.93687 0.27176 0.89428 0.2202
PRO_404 -4.54707 0.8413 2.27259 -0.20663 0.02266 0.15307 0.24715 -0.96028 -0 -0 -0.33733 0.00911 0 0 0 0 0 0.13686 0.01043 0.32571 0 -0.78679 0 -2.4119 0.27429 0.87519 -4.08164
LEU_405 -3.0276 0.18376 0.6815 -0.46142 0.19313 0.08667 0.44657 -0.82761 -0 -0 -0.09455 0.21389 0 0 0 0 0 0.06116 0.03105 0.42668 0 -0.36545 0 0.18072 -0.28313 0.47792 -2.07672
TYR_406 -6.11064 0.56098 2.78213 -0.61256 0.0322 0.29816 1.51117 -1.81471 -0.00176 -0.0372 -0.56107 -0.10722 0 0 -0.80158 0 0 0.22568 0.0279 0 1.90497 -0.40833 0.03664 1.2797 -0.32517 0.55712 -1.56359
ASP_407 -3.65162 0.23326 5.08362 -0.22543 0.10465 0.72856 1.93196 -2.22662 -0.01143 -0.13542 -2.52576 -1.47202 0 0 -0.54649 0 0 -0.04281 9e-05 0 2.11334 -0.76392 0 -2.3716 -0.36695 0.54908 -3.59552
THR_408 -3.00859 0.08054 3.36928 -0.12876 0.07829 0.06464 1.61745 -1.68829 -0.01319 -0.17262 -1.08711 -0.87748 0 0 -0.7045 0 0 -0.01977 0.01509 0.05336 0 -0.02074 2.26583 -1.0874 -0.30304 0.29841 -1.26859
TRP_409 -2.44543 0.2453 3.04017 -0.98412 0.06342 0.43947 1.00346 -1.37849 -0 -0 -2.02079 -0.31702 0 0 -0.54649 0 0 -0.05654 0.00553 0 1.85481 -0.05263 0 1.6906 -0.32456 0.22764 0.44431
ASN_410 -4.30247 0.37444 5.56301 -0.22689 0.01295 0.33695 2.87748 -2.60275 -0 -0 -2.26192 -0.64086 0 0 -1.18298 0 0 0.00293 0.01367 0 3.54545 0.53295 0 -0.93687 -0.02494 0.23102 1.31117
VAL_411 -3.5764 0.44526 2.15832 -0.37581 0.33299 0.09331 1.4046 -1.44269 -0 -0 -0.27944 -0.24707 0 0 0 0 0 -0.1742 0 0.64391 0 0.43272 0 1.9342 0.17267 0.22277 1.74516
GLY_412 -2.68501 0.45479 2.67167 -5e-05 0 0 1.6304 -1.39061 -0 -0 -0.82857 -0.42859 0 0 -1.18298 0 0 -0.05864 0 0 0 0.30319 0 0.83697 0.07996 0.20165 -0.39581
GLY_413 -3.0718 0.39051 2.84844 -7e-05 0 0 1.21498 -1.48013 -0 -0 -1.72214 -0.38783 0 0 0 0 0 -0.0851 0 0 0 0.32557 0 0.83697 0.14239 0.16839 -0.81982
ARG_414 -5.48938 0.60936 4.61796 -0.87949 0.15661 0.63212 2.38668 -2.37296 -0 -0 -1.77442 0.03758 0 0 -0.7045 0 0 -0.02162 0.12466 2.06051 0 -0.02803 0 -1.2888 -0.01028 0.32684 -1.61715
GLY_415 -3.17023 0.25646 2.39628 -0.00029 0 0 0.90656 -1.54316 -0.01588 -0.12063 -0.85232 -0.18471 0 0 0 0 0 -0.11729 0 0 0 -0.6807 0 0.83697 -0.01894 0.35626 -1.95162
ASP_416 -4.80012 0.4883 4.88521 -0.11476 0.0188 0.35572 2.13325 -2.39465 -0.02364 -0.13454 -3.6409 -0.38168 0 0 -0.87726 0 0 -0.04953 0.05736 0 2.31147 0.0082 0 -2.3716 -0.20231 0.36045 -4.37222
ASP_417 -3.48447 0.26099 3.77564 -0.22375 0.05884 0.75035 1.08765 -1.78959 -0.01539 -0.14683 -0.74997 -3.43336 0 0 0 0 0 -0.02141 0.26312 0 3.14408 -0.39721 0 -2.3716 -0.6414 0.41964 -3.51468
ALA_418 -3.2693 0.38444 2.20551 -0.02422 2e-05 0 1.27791 -1.50606 -0 -0 -0.03086 -0.35497 0 0 0 0 0 -0.06713 0 0 0 -0.3664 0 1.8394 -0.76417 0.342 -0.33385
LYS_419 -5.21252 0.54753 3.64172 -0.51894 0.16632 0.34102 1.17265 -1.87282 -0.02617 -0.20756 -1.47321 -0.06026 0 0 0 0 0 -0.07015 0.06002 1.8492 0 -0.05344 0 -1.5107 -0.6045 0.44532 -3.38652
ARG_420 -4.68859 0.27235 4.35922 -0.53938 0.07361 0.23605 1.73354 -2.13031 -0.01539 -0.14685 -0.59042 0.57394 0 0 0 0 0 -0.07059 0.1778 2.8228 0 -0.00161 0 -1.2888 -0.56051 0.48057 0.69742
GLY_421 -1.34634 0.13186 1.67229 -7e-05 0 0 0.59918 -0.8524 -0 -0 0.71922 -0.36793 0 0 0 0 0 -0.17475 0 0 0 -1.52402 0 0.83697 -0.6608 0.38636 -0.58042
ASN_422 -3.09601 0.14112 2.83141 -0.18884 0.03479 0.31328 1.08208 -1.43424 -0 -0 -0.57131 -0.38822 0 0 0 0 0 -0.07906 0.00361 0 1.99612 -0.21277 0 -0.93687 -0.67233 0.39361 -0.78363
PHE_423 -3.39314 0.40493 1.79971 -0.57988 0.12691 0.28558 0.68955 -1.21609 -0.01028 -0.08693 0.38926 0.01193 0 0 0 0 0 0.03848 0.07352 0 2.13252 -0.32068 0 1.0402 -0.47954 0.27083 1.17688
ALA_424 -3.67122 0.5288 2.06735 -0.02761 0.00167 0 1.65275 -1.57302 -0 -0 -1.83628 -0.29145 0 0 0 0 0 -0.09304 0 0 0 0.06901 0 1.8394 -0.46092 0.3038 -1.49076
THR_425 -1.9293 0.10796 2.0379 -0.12086 0.07156 0.0608 0.85915 -1.09083 -0 -0 0.58291 -1.23202 0 0 0 0 0 0.14224 0.0183 0.10819 0 -0.08255 2.26917 -1.0874 -0.54152 0.32406 0.49777
TRP_426 -3.42892 0.56345 1.24207 -1.36932 0.27906 0.64386 0.4294 -1.118 -0 -0 0.23912 -0.7998 0 0 0 0 0 -0.06616 0.05495 0 1.88151 -0.0464 0 1.6906 -0.51984 0.23744 -0.087
ARG_427 -3.36752 0.25946 2.5723 -0.55182 0.06524 0.32819 1.08782 -1.30923 -0 -0 -0.54705 0.27779 0 0 0 0 0 0.02129 0.02804 2.0183 0 -0.07884 0 -1.2888 0.07409 0.21435 -0.19638
SER_428 -2.39263 0.33986 3.24257 -0.02714 0 0.02196 1.12404 -1.4006 -0 -0 -0.56575 -0.20532 0 0 0 0 0 0.17127 0.01444 0.43157 0 -0.01434 0.60438 -0.77834 0.00099 0.74341 1.31036
PRO_429 -2.20911 0.45973 1.4362 -0.12915 0.00082 0.09535 0.70814 -0.68342 -0 -0 0.85993 0.21764 0 0 0 0 0 -0.05002 0.02441 0.21996 0 -1.09005 0 -2.4119 -0.76285 0.86419 -2.45013
TRP_430 -3.68833 0.25286 0.58048 -1.44491 0.36683 0.70673 0.25154 -0.87013 -0 -0 0.03792 -0.82513 0 0 0 0 0 -0.0579 0.02811 0 1.86218 -0.04989 0 1.6906 -0.6728 0.33719 -1.49465
TYR_431 -4.90077 0.65241 1.52469 -0.59251 0.03891 0.27859 0.68984 -1.28667 -0 -0 0.35032 0.0158 0 0 0 0 0 0.0557 0.00247 0 2.20613 -0.04798 0.0005 1.2797 -0.25904 0.8415 0.84959
PRO_432 -1.24705 0.28441 0.74632 -0.19632 0.0031 0.14266 0.15554 -0.29567 -0 -0 -0.09642 -0.00105 0 0 0 0 0 0.02152 0.00061 0.79939 0 -1.01152 0 -2.4119 -0.37104 0.93595 -2.54146
GLY_433 -1.2232 0.22839 1.44847 -0.00162 0 0 0.31501 -0.64705 -0 -0 0.01367 -0.35657 0 0 0 0 0 -0.07882 0 0 0 -1.48251 0 0.83697 -0.08366 0.69322 -0.33769
PRO_434 -2.65391 0.34814 1.46 -0.12409 1e-05 0.0887 0.38581 -0.69113 -1e-05 -2e-05 -0.2992 0.28664 0 0 0 0 0 -0.0165 0.00423 0.18121 0 -1.18871 0 -2.4119 0.00899 0.61617 -4.00554
TYR_435 -7.41712 0.73748 3.42127 -0.58346 0.02458 0.26018 1.232 -2.07245 -0.01107 -0.14518 -0.94213 0.05679 0 0 -0.36771 0 0 0.30913 0.00047 0 2.20442 0.23343 0.001 1.2797 -0.17869 0.50443 -1.45291
ILE_436 -5.19309 0.64616 1.77095 -0.50403 0.32279 0.11941 0.53287 -1.44755 -0.01554 -0.06617 0.4029 0.0536 0 0 0 0 0 0.06122 0.17156 0.39418 0 -0.49127 0 0.73287 -0.18013 1.09966 -1.5896
TYR_437 -8.00808 0.78153 3.39914 -0.68447 0.07561 0.36467 2.35501 -2.4814 -0 -0 -1.15829 -0.01258 0 0 -0.55493 0 0 0.05753 0.06252 0 1.97844 -0.29165 0.3838 1.2797 -0.3868 1.32454 -1.51572
LEU_438 -4.62143 0.45464 0.58707 -0.5122 0.16018 0.1407 0.37874 -1.09646 -0.02826 -0.15334 -0.09946 0.13059 0 0 0 0 0 -0.02645 0.10457 0.09459 0 -0.15744 0 0.18072 -0.41587 0.9257 -3.9534
SER_439 -3.4742 0.47616 4.00962 -0.01992 0 0.02988 2.03965 -1.80799 -0.0109 -0.11162 -0.60608 -0.95693 0 0 -0.06587 -0.3668 0 0.20591 0.15203 0.94561 0 -0.47593 0.93948 -0.77834 0.08352 0.60785 0.81514
ASP_440 -1.59289 0.18138 1.4851 -0.11511 0.0089 0.35094 0.46308 -0.76618 -0.0238 -0.16925 -1.11724 -0.2695 0 0 -0.06587 0 0 -0.06951 0.00353 0 2.27065 -0.29979 0 -2.3716 -0.00279 0.91255 -1.18738
THR_441 -6.25935 1.05197 4.35213 -0.09449 0.07135 0.05432 2.54635 -2.6227 -0.05895 -0.36203 -1.65753 -0.91435 0 0 -0.5443 -0.3668 0 -0.00659 0.14216 0.27868 0 -0.79686 2.2972 -1.0874 -0.38784 1.05504 -3.30999
THR_442 -4.57879 0.41411 3.39422 -0.12226 0.05375 0.07676 1.614 -1.93874 -0 -1e-05 -0.83075 -0.81464 0 0 -0.71218 0 0 0.06422 0.17027 0.04409 0 -0.33247 2.48703 -1.0874 -0.23952 0.75701 -1.5813
ALA_443 -4.12843 0.39974 2.53317 -0.0228 0 0 1.48349 -1.79711 -9e-05 -0.00034 -1.35865 -0.39145 0 0 -0.87726 0 0 0.16782 0 0 0 -0.30705 0 1.8394 -0.53981 0.48184 -2.51754
ALA_444 -3.94738 0.5993 2.94065 -0.02602 0.00087 0 1.20487 -1.86212 -0.0081 -0.06837 -0.74467 -0.31382 0 0 -0.71218 0 0 -0.08028 0 0 0 0.14778 0 1.8394 -0.5546 0.49144 -1.09324
GLY_445 -2.92648 0.38753 2.71142 -0.00025 0 0 1.26531 -1.48527 -0 -0 -1.56728 -0.15353 0 0 0 0 0 -0.09241 0 0 0 -0.79138 0 0.83697 -0.26395 0.49751 -1.58179
GLN_446 -7.33182 0.88305 6.69913 -0.27059 0.03367 0.25045 3.25983 -3.46549 -0.02095 -0.16945 -4.07766 -0.92083 0 0 -1.96928 0 0 -0.06721 0.03366 0 3.15214 0.02436 0 -0.18838 0.52579 0.36378 -3.2558
GLN_447 -5.44995 0.67062 4.17151 -0.57094 0.22298 0.6063 1.50896 -1.98155 -7e-05 -0.00272 -0.66519 -0.87571 0 0 -0.73659 0 0 0.08957 0.028 0 4.31143 0.23822 0 -0.18838 2.70994 0.59205 4.67849
LEU_448 -2.83211 0.3087 1.55452 -0.48251 0.20195 0.11809 0.76109 -0.91694 -0 -0 -0.05776 0.21447 0 0 0 0 0 0.07662 0.04488 0.29746 0 -0.26392 0 0.18072 2.02108 0.51788 1.74422
ASP_449 -4.81552 0.7295 6.63275 -0.27033 0.16409 0.93077 2.55089 -3.07147 -0.00591 -0.07352 -2.97456 -1.12282 0 0 -0.48663 0 0 0.0055 0.00033 0 1.94287 -0.85129 0 -2.3716 0.13477 0.49012 -2.46206
ASP_450 -4.28624 0.1652 5.26385 -0.11722 0.01887 0.3685 2.42289 -2.47646 -0.01097 -0.11433 -4.00409 -0.46088 0 0 -1.44628 0 0 -0.08977 0.07274 0 1.83844 -0.01416 0 -2.3716 0.18942 0.66203 -4.39006
ILE_451 -3.70413 0.52202 3.53191 -0.57199 0.27528 0.1869 1.20664 -1.79459 -0 -0 -1.85251 -0.19419 0 0 -0.48663 0 0 0.04253 0.00791 0.51449 0 0.14664 0 0.73287 -0.10342 0.56691 -0.97338
ALA_452 -4.28312 0.33347 3.85677 -0.02542 0.0003 0 2.04988 -2.3524 -0.00591 -0.07352 -1.97624 -0.26618 0 0 -1.06729 0 0 0.06277 0 0 0 -0.02652 0 1.8394 -0.45032 0.45122 -1.93311
ASN_453 -1.57386 0.08596 1.28175 -0.30541 0.11826 0.52202 0.40327 -0.80435 -0 -0 0.28311 -0.73451 0 0 0 0 0 -0.07752 0.0369 0 1.76179 -0.57729 0 -0.93687 -0.42468 0.39288 -0.54857
VAL_454 -4.57637 0.36877 1.80604 -0.31426 0.22561 0.06734 1.33399 -1.71056 -0.00737 -0.08429 -0.19571 -0.43166 0 0 0 0 0 0.14889 0.00898 0.10436 0 -0.40186 0 1.9342 -0.18887 0.30729 -1.60548
ALA_455 -2.56712 0.17371 0.9544 -0.02475 0.00011 0 0.54402 -0.95797 -0.06168 -0.3584 0.18304 -0.24912 0 0 0 0 0 -0.05572 0 0 0 -0.05357 0 1.8394 -0.68376 0.27277 -1.04462
VAL_456 -5.30678 0.72659 0.86847 -0.31694 0.20336 0.07203 1.24579 -1.4569 -0 -0 -0.86262 -0.29596 0 0 -0.18722 0 0 0.04101 0.02702 0.12265 0 0.03183 0 1.9342 -0.44809 0.2359 -3.36567
GLY_457 -2.87656 0.50135 2.08 -0.00022 0 0 0.76548 -1.30384 -0 -0 0.44471 -0.20395 0 0 0 0 0 0.10081 0 0 0 0.53813 0 0.83697 0.32833 0.58481 1.79602
PRO_458 -3.70045 0.49215 1.59327 -0.1906 0.00324 0.13646 0.22648 -0.75678 -0.01225 -0.09945 0.08852 -0.01072 0 0 0 0 0 -0.05784 0.0118 0.82704 0 -0.76989 0 -2.4119 0.00795 0.68689 -3.93608
ASP_459 -4.09669 0.4089 4.80703 -0.12958 0.02398 0.39571 1.65574 -2.04864 -0.01173 -0.16447 -2.69365 -1.56582 0 0 -1.06163 0 0 0.05413 0.0074 0 4.41341 0.49546 0 -2.3716 -0.10932 0.50106 -1.49031
GLY_460 -2.84719 0.69114 2.07558 -5e-05 0 0 1.3763 -1.19858 -0 -0 -1.61478 -0.44663 0 0 -1.48672 0 0 0.00524 0 0 0 0.5567 0 0.83697 0.38888 0.47272 -1.19043
MET_461 -5.86662 0.67186 3.83188 -0.51352 0.37398 0.27409 0.96671 -1.8558 -0 -0 -1.1768 -0.368 0 0 -0.53431 0 0 0.1684 0.20132 1.59637 0 -0.00098 0 0.60916 1.62388 1.30915 1.31078
PRO_462 -2.75371 0.47451 1.77915 -0.19757 0.00664 0.14732 0.26883 -0.74735 -0 -0 -0.88304 -0.04733 0 0 0 0 0 -0.01855 0.0002 0.6568 0 -0.83996 0 -2.4119 1.14589 1.30742 -2.11263
LEU_463 -4.49819 0.41792 1.46625 -0.43343 0.15738 0.07305 0.89387 -1.13229 -0 -0 -0.3666 0.10111 0 0 0 0 0 -0.00624 0.00893 0.64912 0 -0.02674 0 0.18072 -0.31688 0.34778 -2.48424
ALA_464 -3.49515 0.70416 2.34611 -0.0218 0 0 1.38238 -1.51669 -0.01184 -0.05959 -0.66348 -0.16834 0 0 0 0 0 0.2257 0 0 0 -0.18378 0 1.8394 -0.41072 0.93859 0.90498
PRO_465 -6.01294 1.11328 3.201 -0.06867 0.00017 0.04158 1.86341 -1.69349 -9e-05 -0.00034 -1.42355 0.6046 0 0 0 0 0 -0.17226 0.01883 0.17004 0 -0.63182 0 -2.4119 -0.18847 1.42493 -4.16568
GLY_466 -2.99173 0.35308 2.29754 -9e-05 0 0 1.03445 -1.22696 -0 -0 -0.93752 -0.34839 0 0 -0.80158 0 0 -0.14164 0 0 0 0.60417 0 0.83697 0.71116 0.7077 0.09717
LEU_467 -7.24191 1.00812 4.08259 -0.4754 0.11888 0.091 2.45133 -2.40702 -0.01184 -0.05959 -1.21773 0.23704 0 0 -0.60869 0 0 -0.02586 0.06692 0.68383 0 -0.20094 0 0.18072 0.35171 1.35433 -1.62251
PRO_468 -4.98345 0.78814 2.00503 -0.12605 0.00255 0.09085 0.66333 -1.05161 -0 -0 -0.474 0.23984 0 0 0 0 0 -0.11669 0.01352 0.09618 0 -0.9331 0 -2.4119 -0.40067 1.54065 -5.05737
GLN_469 -8.65974 0.99116 5.55712 -0.54029 0.08955 0.54486 2.69267 -3.09305 -0.00332 -0.0489 -1.96096 -0.46653 0 0 -0.60869 0 0 0.0487 0.22232 0 2.42395 0.00218 0 -0.18838 -0.34652 0.60823 -2.73562
TYR_470 -6.05073 0.58063 3.55462 -0.63375 0.0613 0.35279 1.47564 -1.95624 -0.01947 -0.16549 -1.01558 -0.12494 0 0 0 0 0 0.03743 0.01671 0 2.05227 -0.38455 0.00075 1.2797 -0.20718 0.42648 -0.71959
ARG_471 -6.692 0.73636 6.33775 -0.83372 0.18513 0.58904 1.56892 -2.60479 -0.00239 -0.04233 -2.11484 -0.18477 0 0 -1.09172 0 0 9e-05 0.12287 2.62404 0 -0.22697 0 -1.2888 -0.25203 1.07073 -2.09944
PRO_472 -4.27863 0.62475 3.67604 -0.13298 0.00263 0.09321 1.46607 -1.48836 -0.01919 -0.12195 -1.53044 0.20668 0 0 0 0 0 -0.07592 0.04878 0.14624 0 -0.97335 0 -2.4119 -0.55498 1.20215 -4.12115
GLU_473 -1.68843 0.14579 1.66503 -0.56743 0.21597 1.52815 0.55284 -0.81605 -0.00239 -0.04233 -0.46355 -3.10449 0 0 0 0 0 -0.10001 0.00656 0 2.95165 -0.19683 0 -2.7348 -0.18502 0.48517 -2.35018
THR_474 -2.07793 0.33742 2.55883 -0.12743 0.07116 0.07366 0.51893 -1.15828 -0 -0 -0.51245 -0.88007 0 0 0 0 0 -0.0068 0.00291 0.11562 0 -0.64147 2.27132 -1.0874 0.04814 0.51615 0.0223
ASP_475 -3.91097 0.29913 4.48658 -0.09369 0.02838 0.27984 1.45744 -1.88527 -0.01919 -0.12195 -1.59325 0.21242 0 0 0 0 0 -0.00802 0.00526 0 1.87799 -0.34942 0 -2.3716 -0.24367 0.403 -1.54697
LYS_476 -3.37316 0.35005 3.40169 -0.33112 0.03857 0.18896 1.41744 -1.60982 -0 -0 -1.23427 -0.1112 0 0 0 0 0 -0.05355 0.00262 2.2488 0 0.29477 0 -1.5107 0.05066 0.52455 0.29428
ASP_477 -3.69387 0.32436 4.60721 -0.11815 0.01325 0.3632 1.7136 -2.11326 -0.00356 -0.01478 -1.07959 -0.60681 0 0 0 0 0 -0.07539 0.00346 0 1.72009 0.03705 0 -2.3716 0.21412 0.54006 -0.5406
GLU_478 -3.16718 0.2314 3.09251 -0.45531 0.2011 1.41354 0.87915 -1.54035 -0.06038 -0.31805 -0.38727 -3.02697 0 0 0 0 0 -0.07175 0.00763 0 3.74337 -0.31827 0 -2.7348 -0.24694 0.30914 -2.44943
TYR_479 -7.40322 0.58008 3.80652 -0.63289 0.23963 0.37419 1.44001 -2.47354 -0.02733 -0.19895 -1.23126 -0.32582 0 0 0 0 0 0.00082 0.31482 0 3.37208 -0.28944 0.04309 1.2797 -0.58227 0.41467 -1.29912
LEU_480 -8.54221 1.13515 4.88131 -0.47555 0.29933 0.09303 1.63377 -2.91975 -0.00356 -0.01478 -1.1746 0.18719 0 0 0 0 0 0.14447 0.10043 0.53664 0 -0.37553 0 0.18072 -0.40265 0.53093 -4.18566
HIS_481 -5.93721 0.3977 5.26154 -0.42959 0.01071 0.47796 1.12909 -2.57859 -0.026 -0.1944 -0.32413 -0.15138 0 0 0 0 0 0.07724 0.00291 0 1.84065 -0.2542 0 -0.45461 -0.26181 0.39691 -1.0172
THR_482 -5.68121 0.5351 3.31528 -0.17804 0.13705 0.07024 0.89252 -1.90464 -0.00697 -0.05958 -1.78588 0.3474 0 0 -0.41115 0 0 0.36084 0.38424 0.18104 0 -0.18137 2.60886 -1.0874 -0.06555 0.51426 -2.01496
PHE_483 -10.5 1.26031 4.35229 -0.51102 0.29446 0.16053 2.40121 -3.07874 -0 -0 -2.21909 -0.12502 0 0 0 0 0 -0.01912 0.90498 0 3.95001 -0.24664 0 1.0402 -0.08866 1.07505 -1.34927
TRP_484 -8.07613 0.70622 2.96104 -0.82519 0.06051 0.36063 1.55666 -1.8902 -0.00366 -0.01068 -1.69842 -0.0047 0 0 -0.73659 0 0 -0.01305 0.00036 0 1.80784 -0.382 0 1.6906 -0.21868 0.86179 -3.85367
VAL_485 -6.54671 0.67986 4.60412 -0.29633 0.24973 0.07448 3.15989 -2.78343 -0 -0 -3.47611 -0.55703 0 0 0 0 0 -0.04347 0.00162 0.14767 0 -0.33446 0 1.9342 -0.08815 0.82212 -2.45201
PRO_486 -2.50835 0.42542 1.45117 -0.09107 0.00039 0.05718 0.58701 -0.65732 -0 -0 0.41959 0.69904 0 0 0 0 0 -0.09594 0.02287 0.45794 0 -0.25755 0 -2.4119 -0.16829 0.8317 -1.2381
LYS_487 -2.02805 0.18321 1.45135 -0.32509 0.04391 0.17978 0.54431 -0.72533 -0 -0 0.43181 -0.18146 0 0 0 0 0 -0.05694 0.0033 1.77267 0 -0.10778 0 -1.5107 -0.44502 0.21303 -0.55703
LYS_488 -3.67557 0.4219 3.18331 -0.45348 0.13418 0.30162 1.01361 -1.48735 -0.08227 -0.40289 0.31494 -0.25765 0 0 0 0 0 0.2848 0.003 2.90403 0 -0.21981 0 -1.5107 -0.01191 0.26779 0.72754
GLU_489 -1.9795 0.18386 2.30029 -0.21931 0.02599 0.36257 0.96186 -1.04853 -0.01608 -0.13991 -0.00297 -0.62156 0 0 0 0 0 -0.08186 0.00168 0 2.70096 0.13288 0 -2.7348 0.41324 0.65837 0.89716
GLY_490 -3.49303 0.25465 3.26983 -0.00091 0 0 1.46807 -1.64501 -0.02763 -0.10471 -1.50942 -0.23916 0 0 0 0 0 -0.00611 0 0 0 -0.74926 0 0.83697 0.60782 0.52326 -0.81463
MET_491 -10.1282 1.34094 2.95047 -0.33315 0.1063 0.09921 1.52658 -2.44962 -0.0111 -0.07796 -0.02445 -0.25575 0 0 0 0 0 0.03612 0.0787 1.53393 0 -0.00214 0 0.60916 0.54969 0.23337 -4.21792
ASN_492 -4.26571 0.19844 2.92859 -0.18942 0.01788 0.29263 1.10282 -1.68212 -0.01654 -0.15665 -1.46591 -0.42267 0 0 0 0 0 -0.04622 0.00575 0 1.93644 -0.17747 0 -0.93687 -0.1438 0.50408 -2.51675
GLU_493 -7.39654 1.19755 6.85116 -0.46398 0.0627 0.70638 3.47768 -3.12184 -0 -0 -3.1138 -1.47084 0 0 -2.16233 0 0 0.07119 0.25283 0 4.23822 0.10622 0 -2.7348 -0.11151 0.81949 -2.79221
GLY_494 -4.06152 0.60104 2.92424 -0.00023 0 0 1.84041 -1.67702 -0.01914 -0.13544 -1.82931 -0.1997 0 0 -1.48176 0 0 -0.10183 0 0 0 -0.53186 0 0.83697 0.09067 0.81614 -2.92831
ASP_495 -3.23857 0.17593 2.81953 -0.23117 0.02102 0.7641 0.93481 -1.42507 -0.02962 -0.27874 -1.25834 -0.03958 0 0 0 0 0 0.03133 0.03666 0 2.27544 -0.51705 0 -2.3716 0.30651 1.01117 -1.01323
ILE_496 -6.97978 1.13376 2.09192 -0.56696 0.43321 0.12461 0.98399 -1.96985 -0 -0 -0.38881 0.10737 0 0 0 0 0 -0.07201 0.10529 1.41222 0 -0.66589 0 0.73287 0.19704 0.89336 -2.42766
ARG_497 -3.88891 0.27822 3.82669 -0.43829 0.0546 0.21717 1.92792 -1.70652 -0 -0 -1.09317 0.4975 0 0 -1.1128 0 0 0.074 0.0334 1.99199 0 0.02165 0 -1.2888 -0.22183 0.32719 -0.5
ASN_498 -1.29869 0.06496 1.40126 -0.18614 0.0273 0.28915 0.37028 -0.6356 -0 -0 0.43829 -0.3536 0 0 0 0 0 -0.11243 0.00764 0 1.53633 0.09236 0 -0.93687 -0.11081 0.2493 0.84271
ARG_499 -1.51642 0.1929 1.61366 -0.46124 0.07222 0.2734 0.30955 -0.71207 -0 -0 0.14159 0.03258 0 0 0 0 0 -0.0609 0.00028 2.01647 0 -0.12305 0 -1.2888 -0.22273 0.19197 0.4594
GLN_500 -5.66824 0.48835 3.89647 -0.24302 0.01978 0.17311 1.99675 -2.03199 -0.01048 -0.14329 -1.63813 -0.4301 0 0 -1.1128 0 0 0.07853 0.0624 0 2.93075 0.00198 0 -0.18838 -0.26168 0.30124 -1.77876
ILE_501 -5.05628 0.39872 1.15296 -0.61394 0.36593 0.12211 0.90191 -1.5981 -0.00856 -0.10587 0.29413 0.16703 0 0 0 0 0 0.02769 0.06189 0.74735 0 -0.43407 0 0.73287 0.12151 0.49378 -2.22895
ASP_502 -1.16252 0.05256 1.0585 -0.24929 0.05302 0.82289 0.11913 -0.57664 -0.00849 -0.10558 0.59973 -0.82305 0 0 0 0 0 0.06792 0.05236 0 2.03853 -0.73672 0 -2.3716 0.0728 0.33976 -0.75668
ALA_503 -3.15245 0.50182 1.66597 -0.01844 0 0 1.05407 -1.30659 -6e-05 -0.00029 -0.30639 -0.40151 0 0 0 0 0 0.1302 0 0 0 -0.51508 0 1.8394 -0.12775 0.24439 -0.39272
ALA_504 -3.1283 0.19788 1.79815 -0.02651 0.00071 0 1.22771 -1.33079 -0 -0 -1.54076 -0.2578 0 0 0 0 0 -0.09426 0 0 0 0.04446 0 1.8394 -0.33257 0.30648 -1.29622
THR_505 -5.85999 0.77851 3.1249 -0.22283 0.20874 0.099 1.80283 -2.18026 -0 -0 -0.81539 -1.5367 0 0 -0.87832 0 0 0.04817 0.20193 0.33525 0 0.08569 2.75904 -1.0874 -0.26915 0.44761 -2.95837
ALA_506 -4.47992 0.60086 2.06503 -0.02448 4e-05 0 0.52442 -1.93622 -0.04936 -0.23221 0.24856 -0.37713 0 0 0 0 0 -0.03369 0 0 0 0.01907 0 1.8394 -0.059 0.50808 -1.38657
ASN_507 -3.11231 0.38689 3.17681 -0.18905 0.00696 0.31224 1.42267 -1.72583 -0.00024 -0.01067 -1.13945 -0.77656 0 0 -0.87832 0 0 -0.05017 0.00665 0 2.58367 -0.16194 0 -0.93687 0.05987 0.28182 -0.74383
LYS_508 -2.84177 0.22177 2.28547 -0.36684 0.04873 0.16559 0.04721 -1.06859 -0.0037 -0.01128 -0.18617 0.18078 0 0 0 0 0 -0.11677 0.00298 1.48393 0 -0.02827 0 -1.5107 0.07729 0.11031 -1.51003
VAL_509 -4.85588 0.53693 1.02678 -0.25973 0.14856 0.04986 1.02088 -1.35209 -0 -0 0.041 -0.11418 0 0 0 0 0 -0.05335 0.00234 0.26248 0 -0.63254 0 1.9342 -0.27369 0.28446 -2.234
GLN_510 -4.69158 0.38166 3.48989 -0.2719 0.07833 0.17995 1.21159 -1.79895 -0.00992 -0.08926 -2.05696 -0.38972 0 0 -1.63904 0 0 0.09281 0.0471 0 4.10056 -0.04834 0 -0.18838 -0.24682 0.59721 -1.25177
VAL_511 -2.59786 0.17414 1.43132 -0.26741 0.14353 0.05151 0.52236 -0.99246 -0.00622 -0.07798 -0.66198 0.16861 0 0 0 0 0 -0.01934 9e-05 0.12868 0 -0.31192 0 1.9342 -0.2892 0.50447 -0.16545
GLU_512 -1.69761 0.12746 1.81905 -0.47572 0.17671 1.51605 0.58413 -0.91989 -0 -0 -0.325 -2.49691 0 0 0 0 0 -0.08979 0.00147 0 4.40869 -0.05456 0 -2.7348 -0.3663 0.20747 -0.31954
THR_513 -3.71753 0.28031 2.10658 -0.17592 0.09479 0.06077 1.49758 -1.29832 -0.00446 -0.08979 -0.66744 0.1051 0 0 -0.93664 0 0 -0.05003 0.02917 0.05281 0 0.03944 2.39567 -1.0874 -0.34903 0.14562 -1.56871
SER_514 -3.67985 0.50234 3.60343 -0.02936 0 0.05019 2.20756 -1.76262 -0.00797 -0.08095 -1.03215 -1.03295 0 0 -0.80569 0 0 -0.02142 0.026 1.26143 0 -0.09962 0.62676 -0.77834 -0.4977 0.22657 -1.32433
SER_515 -2.75274 0.28442 3.04103 -0.0287 2e-05 0.04572 1.34964 -1.49885 -0.01382 -0.14885 -0.49256 -1.01881 0 0 0 0 0 -0.08782 0.00743 0.15415 0 -0.30891 0.60303 -0.77834 -0.52581 0.22709 -1.94268
LEU_516 -3.08148 0.40266 2.48888 -0.50334 0.18145 0.13458 1.15167 -1.24346 -0 -0 -0.02399 0.19799 0 0 -0.80569 0 0 -0.09025 0.02281 0.29584 0 -0.13394 0 0.18072 -0.37066 0.22892 -0.96728
TYR_517 -6.3969 0.54374 4.10601 -0.69653 0.06198 0.41338 2.3774 -2.26196 -0 -0 -2.07344 -0.17177 0 0 0 0 0 -0.02936 0.11165 0 1.97933 -0.28112 0.00017 1.2797 -0.3955 0.35556 -1.07766
ASN_518 -3.37086 0.42185 3.3396 -0.16407 0.02128 0.22911 1.40913 -1.75054 -0.00586 -0.0679 -0.26795 -0.28865 0 0 0 0 0 0.09308 0.0641 0 1.99537 0.26961 0 -0.93687 -0.3676 0.55702 1.17985
THR_519 -2.52786 0.31876 2.29195 -0.13125 0.0868 0.07685 0.89746 -1.08514 -0 -0 -1.14033 -1.33488 0 0 0 -0.64813 0 0.01033 0.03826 0.01124 0 -0.20483 2.27554 -1.0874 -0.33367 0.71738 -1.76894
ASN_520 -3.04538 0.35943 3.39171 -0.1749 0.02539 0.248 1.67438 -1.58551 -0 -0 -0.78269 -0.34568 0 0 0 0 0 0.08663 0.00416 0 1.82526 0.21083 0 -0.93687 -0.00084 0.98989 1.9438
PRO_521 -3.68945 0.46872 2.23487 -0.21155 0.01571 0.15738 0.879 -0.94943 -0 -0 -0.56097 -0.03882 0 0 0 0 0 0.04831 0.00449 0.33548 0 -0.81283 0 -2.4119 0.09825 0.81925 -3.61347
ARG_522 -4.08821 0.30988 2.77309 -0.82432 0.20929 0.44587 1.28766 -1.21089 -0.0003 -0.00176 -1.46465 0.03099 0 0 -1.78383 0 0 0.1359 0.09962 2.484 0 -0.25247 0 -1.2888 0.73524 0.4101 -1.99359
SER_523 -2.33656 0.28288 2.39356 -0.02504 0 0.05886 0.82428 -1.09255 -0.00416 -0.08804 -0.5777 -0.27285 0 0 0 0 0 0.01631 0.04529 0.05835 0 -0.53459 0.6454 -0.77834 0.71915 0.3067 -0.35905
GLY_524 -1.30659 0.05863 1.15288 -0.00022 0 0 0.60308 -0.61545 -0 -0 -0.65604 -0.1822 0 0 -0.79185 0 0 -0.07274 0 0 0 -0.45537 0 0.83697 -0.1657 0.22084 -1.37376
PHE_525 -4.36448 0.39794 0.98377 -1.04075 0.13292 0.64232 0.41653 -1.00754 -0.00342 -0.0663 -0.18431 -0.19883 0 0 0 0 0 -0.00158 0.13781 0 1.47815 -0.50963 0 1.0402 -0.13111 0.20529 -2.073
ASN_526 -3.45266 0.53853 2.67269 -0.18627 0.02515 0.27185 1.28664 -1.50891 -0.03143 -0.17466 -1.85725 -0.28727 0 0 0 0 0 -0.03867 0.03622 0 2.01894 0.17717 0 -0.93687 -0.19719 0.1846 -1.4594
THR_527 -2.0032 0.3635 1.75127 -0.14671 0.03898 0.05424 0.7164 -1.00022 -0.00342 -0.0663 -0.61332 -0.2081 0 0 -0.77922 0 0 -0.09921 0.09788 0.06432 0 0.04425 2.26824 -1.0874 -0.27555 0.42945 -0.45413
THR_528 -2.28802 0.36866 1.99707 -0.12521 0.02909 0.08951 1.16131 -1.1593 -0 -0 -0.30597 -0.81013 0 0 -0.77922 0 0 0.0327 0.00184 0.11326 0 0.92314 4.0694 -1.0874 0.81055 1.27842 4.31972
ILE_529 -6.60262 0.75875 3.21686 -0.53794 0.29979 0.14243 1.69248 -2.06714 -0 -0 -0.94474 0.19989 0 0 0 0 0 -0.02059 0.11504 0.5152 0 0.50591 0 0.73287 1.00359 1.36649 0.37625
SER_530 -3.76103 0.50634 2.24873 -0.02403 0 0.05525 0.49752 -1.24852 -0.03119 -0.164 0.21402 -0.61995 0 0 0 0 0 -0.01096 0.00431 0.1692 0 -0.47581 0.64716 -0.77834 -0.1989 0.60404 -2.36615
GLN_531 -4.30598 0.25268 3.39013 -0.25765 0.02064 0.19328 1.29307 -1.7222 -0.00169 -0.02069 0.192 -0.68262 0 0 0 0 0 -0.00376 0.10663 0 3.25495 -0.02747 0 -0.18838 -0.29429 0.35061 1.54926
GLY_532 -0.48077 0.0356 0.67782 -6e-05 0 0 0.09937 -0.31375 -0 -0 -0.08313 -0.37582 0 0 0 0 0 -0.07348 0 0 0 0.29978 0 0.83697 -0.08336 0.24475 0.78391
GLY_533 -1.3838 0.17361 1.22201 -0.00049 0 0 0.53254 -0.65019 -0 -0 -0.05563 -0.17471 0 0 0 0 0 -0.07666 0 0 0 -1.52605 0 0.83697 0.15677 0.15368 -0.79195
VAL_534 -4.61153 0.87491 0.52826 -0.278 0.20354 0.05855 0.72021 -1.23971 -0 -0 -0.29141 -0.36167 0 0 0 0 0 0.08609 0.08765 0.18432 0 -0.72517 0 1.9342 0.09899 0.83654 -1.89422
PRO_535 -2.30017 0.55222 0.8924 -0.12498 0.00144 0.09187 0.3261 -0.53727 -0 -0 -0.65966 0.24158 0 0 0 0 0 -0.05042 0.0239 0.20251 0 -1.08929 0 -2.4119 -0.46354 0.9102 -4.39504
THR_536 -3.08404 0.50034 1.54154 -0.11498 0.0705 0.08317 0.60001 -0.91926 -0 -0 -0.77123 -0.50739 0 0 0 0 0 0.54586 0.01217 0.12311 0 -0.3879 2.27611 -1.0874 -0.68187 0.82963 -0.97164
PRO_537 -4.01077 0.72371 2.46596 -0.12184 0 0.09027 0.84208 -0.98709 -0 -0 -0.91259 0.29698 0 0 0 0 0 -0.02488 0.06684 0.22132 0 -1.1938 0 -2.4119 -0.43063 0.88002 -4.50632
VAL_538 -1.54689 0.06177 0.79602 -0.28151 0.16095 0.0589 0.13222 -0.58826 -0 -0 -0.32387 0.11955 0 0 0 0 0 -0.08243 0.01194 0.04585 0 -0.36196 0 1.9342 -0.35469 0.28259 0.06437
THR_539 -5.09027 0.50439 2.97362 -0.21356 0.15939 0.08269 2.23231 -1.85 -0 -0 -1.62588 -1.15797 0 0 -1.1248 0 0 0.01321 0.05976 1.26692 0 -0.62418 2.36708 -1.0874 -0.34858 0.4791 -2.98419
TRP_540 -5.20482 0.47449 1.42231 -0.97158 0.25861 0.73196 0.96592 -1.25699 -0.02173 -0.08865 -0.52201 -0.15177 0 0 0 0 0 -0.0571 0.01628 0 2.5721 -0.06449 0 1.6906 0.05637 0.57649 0.42598
SER_541 -3.43743 0.26056 4.25706 -0.03414 0.00565 0.04886 2.77464 -1.97061 -0.03925 -0.27619 -3.03886 -0.50492 0 0 -2.19223 0 0 0.01209 0.01302 0.74068 0 -0.42496 1.80901 -0.77834 0.27478 0.54991 -1.95069
GLY_542 -2.05022 0.21414 1.71505 -0.00034 0 0 0.64834 -0.96019 -0.00312 -0.02661 -1.27706 -0.17615 0 0 -0.75552 0 0 -0.04293 0 0 0 -0.32223 0 0.83697 0.06273 0.53673 -1.60042
CYS_543 -5.70774 0.7048 1.9833 -0.04747 0 0.01645 0.66675 -1.16467 -1e-05 -0.00021 -0.83239 -0.33214 0 0 0 0 0 0.22364 0.00373 0.24535 0 -0.14509 0 3.6196 0.04577 0.69786 -0.02246
VAL_544 -5.59513 0.68203 2.89151 -0.28301 0.14134 0.06062 2.04455 -1.88889 -0 -0 -2.63112 0.16595 0 0 0 0 0 -0.08193 0.0389 0.1495 0 -0.05183 0 1.9342 0.05702 1.61655 -0.74975
PRO_545 -4.88614 0.79155 3.82712 -0.11757 0.00171 0.08667 2.51702 -1.75528 -0 -0 -2.57453 0.27164 0 0 0 0 0 -0.11237 0.03911 0.11478 0 -0.96327 0 -2.4119 -0.331 1.29068 -4.2118
GLY_546 -2.70651 0.13887 3.11456 -7e-05 0 0 1.60944 -1.51484 -0 -0 -2.50972 -0.38494 0 0 -0.97688 0 0 -0.15516 0 0 0 -1.51579 0 0.83697 -0.6306 0.33007 -4.36457
MET_547 -5.92722 0.65337 3.71781 -0.64006 0.24641 0.18205 1.5237 -2.03033 -0.01529 -0.13663 -1.1976 -0.0373 0 0 0 0 0 0.12286 0.15191 3.0065 0 0.01809 0 0.60916 -0.4453 0.2541 0.05624
ILE_548 -4.00057 0.52985 1.74896 -0.4742 0.34969 0.09069 0.28164 -1.22412 -0 -0 -0.07397 0.38639 0 0 0 0 0 -0.07568 0.02519 0.42785 0 -0.43787 0 0.73287 -0.43194 0.39647 -1.74876
TRP_549 -9.69142 1.03765 3.16758 -0.80824 0.02493 0.24815 2.04493 -2.33297 -0.014 -0.1212 -2.18256 -0.18146 0 0 0 -0.57029 0 -0.03134 0.2227 0 1.74573 -0.11476 0 1.6906 -0.41636 0.61902 -5.66333
ASP_550 -3.71572 0.26145 4.56317 -0.11114 0.01962 0.33087 1.68827 -1.96963 -0.01141 -0.11034 -1.71149 -1.19121 0 0 -0.5088 0 0 0.0776 0.00435 0 2.08552 -0.29767 0 -2.3716 -0.16938 0.51224 -2.62531
ASN_551 -2.66355 0.19538 3.16416 -0.19243 0.02382 0.30954 0.9135 -1.35505 -0 -0 -2.37953 -0.69638 0 0 -0.93097 0 0 -0.05805 0.00452 0 2.27774 -0.70655 0 -0.93687 -0.01465 0.28505 -2.76033
ARG_552 -3.61254 0.41338 4.41308 -0.91343 0.22962 0.6701 1.32766 -1.76629 -0 -0 -0.88057 -0.06649 0 0 -0.42218 0 0 0.01497 0.00344 1.91813 0 -0.24608 0 -1.2888 -0.08953 0.8788 0.58327
PRO_553 -3.3994 0.45935 2.71532 -0.17729 0.00025 0.12435 0.2325 -0.95025 -0 -0 -0.9097 0.10692 0 0 0 0 0 -0.01349 0.01666 1.02843 0 -1.04013 0 -2.4119 -0.52718 0.91597 -3.82955
THR_554 -5.22863 0.37401 3.08725 -0.13118 0.07887 0.09177 1.5795 -1.79746 -0 -0 -1.87267 -0.80416 0 0 -0.68083 0 0 0.02184 0.00108 0.0681 0 -0.23717 2.31337 -1.0874 -0.6336 0.43223 -4.42507
THR_555 -4.38572 0.38088 3.92377 -0.11353 0.06508 0.07577 2.04252 -1.87445 -0.0085 -0.09056 -1.21765 -0.60363 0 0 0 0 0 0.06774 0.00021 0.03875 0 -0.46807 2.29155 -1.0874 -0.42822 0.40156 -0.98991
TYR_556 -5.09384 0.33912 2.56448 -0.68263 0.06695 0.37621 1.36685 -1.64726 -0 -0 -0.11575 -0.2527 0 0 0 0 0 -0.06145 0.21938 0 2.41968 0.04127 0.00656 1.2797 -0.3471 0.33297 0.81244
PHE_557 -5.43234 0.50638 1.81275 -1.05332 0.31933 0.67513 1.16715 -1.32246 -0 -0 -0.03792 -0.9786 0 0 0 0 0 -0.03939 0.17648 0 3.40101 -0.18637 0 1.0402 -0.22028 0.35549 0.18325
ASP_558 -6.17403 0.67291 8.75577 -0.21092 0.05494 0.65109 4.25581 -3.51968 -0 -0 -5.46338 -1.10092 0 0 -1.81305 0 0 -0.0335 0.00876 0 2.89253 -0.57737 0 -2.3716 -0.36704 0.87157 -3.46811
PRO_559 -2.59962 0.47882 1.78278 -0.09359 0.00286 0.05878 0.63744 -0.75941 -0 -0 0.31013 0.65328 0 0 0 0 0 -0.04144 0.01266 0.47386 0 -0.33428 0 -2.4119 -0.41282 1.07852 -1.16394
ILE_560 -5.82966 0.61553 3.76141 -0.48891 0.20887 0.10717 2.33072 -1.87031 -0.00266 -0.01723 -2.59853 -0.02471 0 0 -0.73659 0 0 -0.05179 0.06995 0.56128 0 0.09085 0 0.73287 0.43819 0.73329 -1.97026
TRP_561 -11.2984 1.15036 6.26826 -0.8056 0.07758 0.24032 2.6539 -3.68625 -0.02008 -0.17124 -1.98803 -0.63828 0 0 -0.89784 0 0 0.06048 0.02353 0 2.81589 -0.18364 0 1.6906 1.16222 0.61067 -2.93559
GLN_562 -4.13507 0.23 4.01128 -0.6353 0.10225 1.02043 1.11154 -1.96371 -0.0064 -0.11604 -1.62355 -0.82175 0 0 -0.49053 0 0 -0.02565 0.07265 0 3.463 0.17871 0 -0.18838 0.58794 0.51728 1.28869
GLN_563 -6.01147 0.37908 3.6381 -0.51189 0.25557 0.39543 1.68408 -1.82859 -0.00758 -0.08993 -1.30521 -0.37961 0 0 -1.23826 0 0 0.0783 0.52363 0 3.80518 -0.02092 0 -0.18838 -0.02155 0.56394 -0.28006
PHE_564 -4.96112 0.80841 2.61009 -0.78925 0.07377 0.07215 1.53662 -1.44027 -0 -0 -0.94695 -0.38596 0 0 -0.55743 0 0 -0.08028 0.03832 0 2.08929 0.13463 0 1.0402 -0.16965 1.15585 0.22843
PRO_565 -3.45972 0.53831 1.94123 -0.11117 0.0009 0.08163 1.02599 -0.8864 -0 -0 -0.73027 0.31152 0 0 0 0 0 -0.04184 0.0246 0.15308 0 -1.16473 0 -2.4119 -0.47834 1.15633 -4.05076
GLU_566 -4.20827 0.29967 5.39419 -0.19519 0.02763 0.26104 2.19589 -2.07821 -0.00758 -0.08993 -2.96089 -0.36723 0 0 -1.05695 0 0 0.1296 0.00291 0 3.14336 0.09442 0 -2.7348 -0.42162 0.40593 -2.16604
THR_567 -2.38849 0.16153 2.97296 -0.12581 0.06713 0.05984 1.4621 -1.36813 -0 -0 -1.22628 -0.81666 0 0 -0.94879 0 0 -0.01672 0.01505 0.11725 0 0.08986 2.267 -1.0874 -0.18999 0.24158 -0.71399
ASP_568 -2.8113 0.2802 3.09001 -0.11884 0.01486 0.37 1.03046 -1.43579 -0 -0 -0.83161 -0.19348 0 0 0 0 0 -0.06578 0.00315 0 2.18597 -0.2589 0 -2.3716 -0.46256 0.20076 -1.37446
GLU_569 -5.66525 0.54556 6.6493 -0.20938 0.02613 0.28177 2.95394 -2.69665 -0.00955 -0.04339 -3.22558 -0.54567 0 0 -1.05695 0 0 -0.04473 0.08219 0 3.93534 -0.0326 0 -2.7348 -0.59493 0.17798 -2.20728
GLN_570 -4.02431 0.35017 3.07879 -0.45081 0.07689 0.35934 1.60585 -1.63411 -0 -0 -0.87608 -0.1047 0 0 -0.94879 0 0 -0.05652 0.00681 0 3.66305 -0.09017 0 -0.18838 -0.42411 0.20313 0.54606
PHE_571 -4.23232 0.57227 2.34104 -0.68256 0.05238 0.427 0.62806 -1.40306 -0 -0 -0.67261 0.10519 0 0 0 0 0 -0.05949 0.32621 0 2.00714 -0.19989 0 1.0402 -0.48963 0.2487 0.00863
LYS_572 -3.05833 0.15077 3.1495 -0.48475 0.16165 0.27872 1.03105 -1.3483 -0.01561 -0.06149 -0.71021 0.0703 0 0 0 0 0 0.02394 0.00458 1.74553 0 -0.04122 0 -1.5107 -0.26089 0.23034 -0.64514
ILE_573 -1.591 0.11256 1.30098 -0.46923 0.34501 0.0962 0.44509 -0.70089 -0.01171 -0.14402 -0.02833 0.11465 0 0 0 0 0 -0.01535 0.00812 0.51691 0 -0.69761 0 0.73287 -0.2379 0.22282 -0.00084
HIS_D_574 -4.19338 0.51467 2.44047 -0.51475 0.04868 0.40385 0.20535 -1.52809 -0.00606 -0.0181 -0.34131 -0.4019 0 0 0 0 0 -0.053 0 0 1.53923 -0.07814 0 -0.45461 -0.54276 0.18642 -2.79343
SER_575 -2.96126 0.23354 3.04486 -0.02899 0 0.06806 1.16628 -1.48451 -0.01171 -0.14402 -0.05447 -0.32788 0 0 0 0 0 0.08437 0.00046 0.29367 0 -0.32845 0.60002 -0.77834 -0.31984 0.08859 -0.85963
GLN_576 -2.26715 0.06104 2.07966 -0.63916 0.08317 0.41631 0.57172 -0.99925 -0 -0 -0.77507 -0.35409 0 0 -0.90594 0 0 0.00606 0.08265 0 3.20341 -0.05964 0 -0.18838 0.14991 0.16494 0.6302
LEU_577 -2.95969 0.22987 1.05836 -0.47624 0.18669 0.09023 0.57947 -0.78591 -0 -0 -0.93483 0.253 0 0 -0.90594 0 0 -0.02436 0.07064 0.45345 0 -0.33384 0 0.18072 0.01226 0.23309 -3.07302
GLY_578 -0.50457 0.01505 0.61527 -0.00221 0 0 0.03059 -0.2982 -0 -0 -0.07644 -0.39595 0 0 0 0 0 -0.12137 0 0 0 -1.48828 0 0.83697 0.06457 0.13322 -1.19135
GLY_579 -0.77599 0.05837 0.49861 -0.00171 0 0 0.10357 -0.24462 -0 -0 -0.03929 -0.36402 0 0 0 0 0 -0.13556 0 0 0 -1.54224 0 0.83697 0.58762 0.03569 -0.98261
ILE_580 -1.63998 0.38991 0.77593 -0.47649 0.33767 0.10731 0.23423 -0.51805 -0 -0 -0.21327 -0.02271 0 0 0 0 0 0.03206 0.01141 0.35361 0 -0.74443 0 0.73287 0.14814 0.76616 0.27436
PRO_581 -1.84664 0.44073 0.82987 -0.2103 0.01181 0.1551 0.26901 -0.51509 -0 -0 -0.49005 -0.06672 0 0 0 0 0 0.02418 0.01157 0.33753 0 -0.75053 0 -2.4119 -0.32909 0.92408 -3.61645
VAL_582 -1.375 0.13319 0.63207 -0.26978 0.15121 0.0576 0.06879 -0.49958 -0 -0 -0.04244 -0.37381 0 0 0 0 0 -0.07676 0.00016 0.2137 0 -0.71741 0 1.9342 -0.32178 0.22377 -0.26186
LYS_583 -1.98143 0.1491 1.65809 -0.32843 0.0376 0.1249 0.02286 -0.69921 -0.02299 -0.09759 -0.07201 0.05778 0 0 0 0 0 0.00777 0.0122 2.26906 0 -0.00575 0 -1.5107 -0.217 0.14962 -0.44614
GLU_584 -4.90084 0.47773 4.65347 -0.47403 0.14135 0.72117 0.9863 -1.87793 -0.0298 -0.31179 -1.24442 -1.49965 0 0 -0.94281 0 0 0.0209 0.10767 0 4.91592 -0.06424 0 -2.7348 0.0048 0.28154 -1.76945
SER_585 -2.8665 0.49614 2.84622 -0.0297 0 0.071 0.92982 -1.23199 -0.01437 -0.12628 -0.79189 -0.01356 0 0 -0.94281 0 0 0.0143 0.00052 0.11878 0 -0.47599 0.60557 -0.77834 0.08304 0.80905 -1.29697
PRO_586 -4.03344 0.84331 2.45452 -0.20225 0.00361 0.14504 0.85615 -0.92539 -0 -0 -0.69046 0.00797 0 0 0 0 0 0.00309 0.01831 0.34429 0 -0.80323 0 -2.4119 -0.1194 0.80007 -3.70971
GLY_587 -0.59943 0.01654 0.73168 -0.00211 0 0 0.07779 -0.33325 -0.01875 -0.15495 0.02416 -0.39166 0 0 0 0 0 -0.0975 0 0 0 -1.47665 0 0.83697 0.07814 0.1869 -1.12211
HIS_588 -2.3314 0.20428 1.74429 -0.54528 0.00966 0.38834 0.03547 -0.99594 -0.01875 -0.15495 0.0753 -0.92609 0 0 0 0 0 -0.04287 0.05042 0 1.89412 -0.5014 0 -0.45461 0.40501 0.05997 -1.10444
VAL_589 -2.04959 0.16984 1.15095 -0.26288 0.15217 0.05421 0.01399 -0.83943 -0 -0 -0.05147 -0.28728 0 0 0 0 0 -0.05019 1e-05 0.35793 0 -0.73074 0 1.9342 -0.00219 0.09855 -0.34193
PHE_590 -3.44577 0.38768 1.24656 -1.14104 0.18947 0.68837 0.00399 -0.93836 -0 -0 0.09914 -0.18936 0 0 0 0 0 -0.01325 0.00168 0 1.50045 -0.52216 0 1.0402 -0.32997 0.11719 -1.30518
VAL_591 -2.18785 0.21411 0.79342 -0.26607 0.16383 0.05573 8e-05 -0.72254 -0 -0 -0.0138 -0.3131 0 0 0 0 0 0.02729 0.00052 0.30481 0 -0.7024 0 1.9342 -0.32508 0.12051 -0.91634
LYS_592 -2.43893 0.25766 1.09864 -0.48274 0.1306 0.26992 8e-05 -0.68212 -0 -0 0.02906 -0.07959 0 0 0 0 0 -0.02239 0.0188 1.82088 0 0.18051 0 -1.5107 -0.20597 0.13633 -1.47996
VAL_593 -1.75651 0.21959 0.55469 -0.27107 0.15837 0.05806 0.00224 -0.59941 -0 -0 -0.09462 -0.37826 0 0 0 0 0 -0.08765 0.00354 0.23511 0 -0.72349 0 1.9342 -0.22659 0.13301 -0.83877
THR_594 -1.99693 0.41403 1.4556 -0.12033 0.08308 0.08949 0.14915 -0.75891 -0 -0 -0.32473 -0.56966 0 0 0 0 0 0.16312 0.0115 0.17112 0 -0.31884 2.2684 -1.0874 -0.43724 0.70557 -0.10298
PRO_595 -1.52408 0.36504 1.1551 -0.1968 0.00369 0.14258 0.13425 -0.42489 -0 -0 -0.28772 0.03511 0 0 0 0 0 -0.00466 0.00024 0.40696 0 -0.91211 0 -2.4119 -0.45065 0.80938 -3.16048
LYS_596 -1.61995 0.3588 1.50314 -0.29812 0.04319 0.14953 0.09843 -0.58131 -0 -0 -0.16929 -0.24809 0 0 0 0 0 0.02452 0.0041 2.14608 0 0.00597 0 -1.5107 -0.3892 0.72508 0.2422
PRO_597 -1.17625 0.29788 0.81893 -0.19746 0.00396 0.14193 0.07493 -0.34005 -0 -0 -0.13278 0.0404 0 0 0 0 0 0.00854 0.00081 0.36953 0 -0.8735 0 -2.4119 -0.36451 0.6673 -3.07223
THR_598 -0.86479 0.01834 0.6958 -0.21873 0.13645 0.09004 0.07262 -0.37799 -0.01605 -0.14078 -0.07859 -1.33063 0 0 0 0 0 -0.00149 0.0187 0.98977 0 -0.08091 2.28443 -1.0874 -0.26828 0.16805 0.00853
GLY_599 -0.60068 0.02053 0.46607 -0.00181 0 0 0.07034 -0.27128 -0.01605 -0.14078 -0.03867 -0.37147 0 0 0 0 0 -0.12177 0 0 0 -1.49349 0 0.83697 0.16164 0.07795 -1.42252
ALA_600 -0.55121 0.03835 0.2926 -0.02102 0 0 0.01249 -0.22032 -0 -0 -0.13073 -0.42252 0 0 0 0 0 -0.00245 0 0 0 -0.56209 0 1.8394 0.22255 0.032 0.52705
ALA_601 -0.75021 0.04437 0.47139 -0.02135 0 0 0.07854 -0.32 -0 -0 -0.10321 -0.42694 0 0 0 0 0 0.00116 0 0 0 -0.56148 0 1.8394 -0.07315 0.05277 0.23129
ASN_602 -1.02635 0.08474 1.10569 -0.15684 0.00746 0.20714 0.60699 -0.55837 -0 -0 -0.56132 -0.88963 0 0 -1.0413 0 0 -0.0102 0.00109 0 1.85398 -0.2169 0 -0.93687 -0.03795 0.11662 -1.45201
GLY_603 -1.19107 0.10221 1.04247 -0.00149 0 0 0.53631 -0.58094 -0 -0 -0.53028 -0.33204 0 0 -1.0413 0 0 -0.11637 0 0 0 -1.52408 0 0.83697 0.32686 0.10351 -2.36923
LEU_604 -1.13443 0.12366 0.61345 -0.47146 0.2184 0.09126 0.00055 -0.44705 -0 -0 -0.01192 0.14814 0 0 0 0 0 -0.0035 0.03153 0.57628 0 -0.34171 0 0.18072 0.18317 0.07985 -0.16304
VAL_605 -1.278 0.13427 0.81798 -0.26765 0.1594 0.05616 0.01838 -0.54759 -0 -0 0.19276 -0.33045 0 0 0 0 0 -0.06892 0.00106 0.29142 0 -0.74765 0 1.9342 -0.33309 0.10806 0.14034
ASP_606 -2.21726 0.23503 2.75343 -0.1066 0.00842 0.31399 0.90983 -1.21458 -0 -0 -2.46662 -1.32799 0 0 -0.76263 -0.53533 0 -0.02032 0.007 0 2.15241 -0.14035 0 -2.3716 -0.14856 0.18568 -4.74606
GLU_607 -2.03683 0.25277 2.00489 -0.29791 0.06284 0.35739 0.64653 -0.9993 -0 -0 -1.27983 -0.2899 0 0 -0.76263 0 0 -0.03156 0.00186 0 2.7958 -0.15384 0 -2.7348 0.39776 0.23594 -1.83083
TYR_608 -2.61737 0.30667 2.043 -0.64561 0.0745 0.35671 0.45299 -1.08219 -0 -0 -1.28473 -0.20185 0 0 0 -0.53533 0 0.00751 0.00202 0 1.83404 -0.26864 0.33818 1.2797 0.21334 0.30053 0.57348
ALA_609 -0.84377 0.04044 0.54177 -0.02092 0 0 0.01384 -0.33419 -0 -0 -0.10303 -0.42418 0 0 0 0 0 -0.00192 0 0 0 -0.55626 0 1.8394 -0.16933 0.23497 0.21682
THR_610 -1.21502 0.0405 0.58502 -0.21978 0.15582 0.09167 0.0848 -0.42434 -0.00521 -0.03113 -0.11343 -1.39773 0 0 0 0 0 0.01492 0.01201 0.34362 0 0.08048 2.28437 -1.0874 0.0216 0.09321 -0.68602
PHE_611 -1.59377 0.05314 0.81042 -1.04418 0.12731 0.61543 0.08542 -0.55095 -0.00521 -0.03113 -0.00088 -0.19524 0 0 0 0 0 -0.0103 0.00087 0 1.46601 -0.54543 0 1.0402 -0.07457 0.08434 0.23148
THR_612 -1.25589 0.05754 0.84355 -0.22025 0.14991 0.09146 0.07862 -0.48647 -0 -0 0.07158 -1.38521 0 0 0 0 0 0.01164 0.01404 0.32065 0 0.08783 2.28622 -1.0874 -0.06846 0.09344 -0.39719
CYS_613 -1.2398 0.07907 0.77986 -0.07816 0.00068 0.04179 0.15425 -0.41458 -0.00715 -0.06513 -0.23403 -0.0062 0 0 0 0 0 -0.02432 0.00014 0.0984 0 -0.50661 0 3.6196 0.33862 0.11056 2.64698
THR_614 -1.93599 0.17928 0.89777 -0.19403 0.10412 0.06951 0.28176 -0.67846 -0.01589 -0.0936 -0.85766 -0.98843 0 0 0 0 0 -0.02347 0.00046 0.86266 0 -0.75978 2.2985 -1.0874 0.34196 0.17743 -1.42127
VAL_615 -1.43498 0.15821 0.62015 -0.27695 0.171 0.06016 0.19118 -0.51224 -0 -0 -0.62809 -0.32354 0 0 0 0 0 -0.04933 7e-05 0.19291 0 -0.68207 0 1.9342 -0.13535 0.1988 -0.51587
ALA_616 -1.47958 0.08582 0.63136 -0.02128 0 0 0.00897 -0.54693 -0.01602 -0.05315 -0.03349 -0.41743 0 0 0 0 0 -0.00374 0 0 0 -0.56369 0 1.8394 -0.23201 0.08662 -0.71513
ILE_617 -1.33306 0.11842 0.71502 -0.46892 0.32993 0.102 0 -0.44878 -0 -0 0.01752 -0.01684 0 0 0 0 0 -0.04657 0.00537 0.39711 0 -0.7777 0 0.73287 -0.30058 0.12542 -0.84879
GLU_618 -1.36558 0.08696 0.88748 -0.19605 0.02844 0.28441 0.04283 -0.48267 -0.00728 -0.02468 -0.05501 -0.56445 0 0 0 0 0 9e-05 0.01141 0 3.01427 0.03541 0 -2.7348 -0.25834 0.12155 -1.176
TRP_619 -3.26618 0.31792 1.48822 -1.18561 0.12332 0.18604 0.1197 -1.05076 -0 -0 0.0736 -0.8764 0 0 0 0 0 -0.0018 0.00822 0 1.88107 -0.15477 0 1.6906 0.47589 0.09176 -0.07917
GLU_620 -2.71536 0.24709 2.5127 -0.46247 0.11693 0.72747 0.87614 -1.2934 -0 -0 -0.87539 -1.52317 0 0 -1.08322 0 0 -0.00088 0.04692 0 4.30704 0.07585 0 -2.7348 0.58333 0.20793 -0.98728
LEU_621 -3.63452 0.40589 2.18383 -0.59239 0.16874 0.15372 0.93219 -1.2501 -0 -0 -1.01578 0.24733 0 0 -1.08322 0 0 0.00185 0.01996 0.80104 0 -0.1686 0 0.18072 0.34772 0.3173 -1.98433
GLU_622 -2.62272 0.1227 1.85828 -0.37714 0.10922 0.51983 0.00988 -0.98309 -0 -0 -0.23311 -0.56202 0 0 0 0 0 -0.00044 0.00571 0 3.35127 0.0084 0 -2.7348 0.25336 0.20971 -1.06496
HIS_D_623 -2.36542 0.11085 1.29822 -0.39141 0.00838 0.4745 0.13987 -0.8294 -0 -0 -0.12513 -0.294 0 0 0 0 0 -0.0195 0.01604 0 1.89933 -0.20493 0 -0.45461 0.05855 0.08534 -0.5933
PHE_624 -2.38376 0.11711 1.28821 -1.05041 0.12636 0.61888 0.06264 -0.77343 -0.00834 -0.07408 -0.51924 -0.20441 0 0 0 0 0 0.039 0.00016 0 1.46719 -0.50615 0 1.0402 -0.05754 0.1278 -0.68981
THR_625 -1.67494 0.1581 1.04056 -0.20018 0.11152 0.07191 0.25712 -0.65109 -0.00834 -0.07408 -0.72498 -1.02009 0 0 0 0 0 -0.01933 0.00378 1.06202 0 -0.7651 2.30048 -1.0874 -0.15623 0.22963 -1.14665
THR_626 -1.49746 0.10954 1.16534 -0.21541 0.14911 0.09346 0.33031 -0.62922 -0.02277 -0.17416 -0.48981 -1.44443 0 0 0 0 0 0.01129 0.01722 0.11504 0 0.14418 2.29937 -1.0874 0.12702 0.22023 -0.77855
HIS_627 -2.67651 0.10128 2.86734 -0.56446 0.01158 0.4002 0.60811 -1.33967 -0.01861 -0.15106 -0.4972 -0.89931 0 0 -0.43506 0 0 -0.00924 0.06202 0 1.78906 -0.51131 0 -0.45461 0.30256 0.16645 -1.24842
ARG_628 -2.26214 0.09989 2.62773 -0.86961 0.17915 0.61067 0.56064 -1.19753 -0.00416 -0.02311 -0.65142 -0.08996 0 0 -0.43506 0 0 -0.01476 0.00226 1.72961 0 -0.22781 0 -1.2888 0.03827 0.22412 -0.99201
TRP_629 -4.01786 0.30323 2.16803 -1.25085 0.14781 0.28601 0.11044 -1.34831 -0 -0 0.28179 -0.96333 0 0 0 0 0 -0.03313 0.05362 0 1.81359 -0.10611 0 1.6906 0.46308 0.17036 -0.23102
ASN_630 -2.73269 0.11034 2.05366 -0.17204 0.00334 0.26362 0.15098 -1.18571 -0.01133 -0.07509 0.22269 -0.74353 0 0 0 0 0 0.04957 0.0003 0 2.20876 0.45023 0 -0.93687 0.73477 0.14942 0.54041
MET_631 -3.04863 0.33825 2.01345 -0.40511 0.12144 0.0321 0.37354 -0.95562 -0 -0 -0.74997 0.07985 0 0 -0.42812 0 0 -0.01171 0.01876 1.89187 0 -0.14321 0 0.60916 0.26876 0.18665 0.19146
ARG_632 -2.21814 0.13452 2.306 -0.89665 0.20713 0.6487 0.5092 -0.988 -0.01133 -0.07509 -0.65655 -0.04616 0 0 -0.42812 0 0 -0.00272 0.00519 1.83543 0 -0.2381 0 -1.2888 -0.04878 0.19431 -1.05799
ASN_633 -1.70618 0.13369 1.55202 -0.15685 0.00885 0.20712 0.49571 -0.77388 -0.01148 -0.038 -0.61657 -0.89753 0 0 -1.0168 0 0 -0.01858 5e-05 0 1.83597 -0.22063 0 -0.93687 -0.12304 0.20006 -2.08295
VAL_634 -1.81965 0.2224 1.22357 -0.27834 0.18249 0.06179 0.44702 -0.74973 -0 -0 -0.52561 -0.32294 0 0 -1.0168 0 0 -0.03802 7e-05 0.18429 0 -0.70098 0 1.9342 -0.18172 0.14946 -1.2285
ILE_635 -1.53244 0.15219 0.82025 -0.46239 0.31208 0.09847 0 -0.53067 -0.01148 -0.038 -0.08514 -0.05958 0 0 0 0 0 -0.07854 0.00533 0.33102 0 -0.72927 0 0.73287 -0.36979 0.17025 -1.27483
SER_636 -1.08497 0.06376 0.71633 -0.02657 0 0.06336 0.06577 -0.42221 -0 -0 0.01107 -0.37205 0 0 0 0 0 -0.0133 0.00268 0.04542 0 -0.54389 0.60348 -0.77834 -0.34124 0.13179 -1.8789
TYR_637 -2.633 0.16674 1.47876 -0.76573 0.04646 0.09355 0.13568 -0.9842 -0.01332 -0.07784 0.30171 -0.49648 0 0 0 0 0 -0.03434 0.00075 0 1.79629 -0.28852 0.0033 1.2797 0.09211 0.08593 0.18754
LEU_638 -1.93298 0.10318 1.30626 -0.47599 0.21339 0.09829 0.07053 -0.83036 -0.00975 -0.06513 0.15275 0.10691 0 0 0 0 0 -0.01395 0.03244 0.65382 0 -0.33599 0 0.18072 0.12774 0.20314 -0.41497
ASN_639 -2.07889 0.15055 1.67963 -0.15707 0.01515 0.21011 0.5606 -0.89397 -0.00357 -0.01271 -0.50209 -0.84626 0 0 -0.90812 0 0 -0.02139 0.00097 0 1.77554 -0.19982 0 -0.93687 -0.09564 0.24798 -2.01587
THR_640 -1.42774 0.09586 1.5006 -0.22024 0.168 0.09462 0.68295 -0.72815 -0.00205 -0.01118 -0.31668 -1.40465 0 0 -0.90812 0 0 0.00238 0.01725 0.27982 0 0.10897 2.28489 -1.0874 0.09408 0.19377 -0.58304
ASP_641 -1.85542 0.22148 3.46797 -0.10453 0.00715 0.30808 1.68045 -1.41052 -0.00205 -0.01118 -3.52879 -1.36328 0 0 -0.78639 -0.8902 0 -0.01086 0.01852 0 2.13908 -0.16046 0 -2.3716 0.10018 0.2775 -4.2749
ALA_642 -1.74565 0.21909 2.46965 -0.02271 0 0 1.13021 -1.11066 -0.00182 -0.00433 -2.0781 -0.38874 0 0 -1.10453 0 0 -0.01018 0 0 0 -0.47875 0 1.8394 0.09286 0.39392 -0.80035
ARG_643 -2.08977 0.25702 3.3549 -1.01161 0.32925 0.77898 1.46974 -1.3794 -0.00182 -0.00433 -3.17259 -0.04538 0 0 -0.31814 -0.8902 0 -0.00195 0.105 1.84353 0 -0.2415 0 -1.2888 -0.06439 0.52452 -1.84694
GLY_644 -0.38017 0.00476 0.41783 -0.0021 0 0 0 -0.1937 -0 -0 0.06719 -0.39002 0 0 0 0 0 -0.10904 0 0 0 -1.45145 0 0.83697 0.10344 0.33316 -0.76311
GLY_645 -1.02519 0.06157 1.22633 -0.00173 0 0 0.35769 -0.54034 -0 -0 -0.69562 -0.36857 0 0 -0.42913 0 0 -0.09076 0 0 0 -1.45883 0 0.83697 0.46552 0.04554 -1.61654
ARG_646 -1.30609 0.07841 1.45102 -0.88732 0.18759 0.63505 0.35769 -0.61886 -0 -0 -0.54491 -0.06255 0 0 -0.42913 0 0 0.00179 0.00237 1.81399 0 -0.23183 0 -1.2888 0.1239 0.16122 -0.55646
GLN_647 -1.75899 0.1552 0.96709 -0.34254 0.06436 0.19737 0 -0.55838 -0.0087 -0.0304 -0.02 -0.17842 0 0 0 0 0 -0.02899 0.01062 0 2.8574 -0.15229 0 -0.18838 0.0722 0.1432 1.20033
ILE_648 -1.73637 0.18926 0.85394 -0.46884 0.33188 0.10228 0 -0.59535 -0 -0 0.02908 -0.02894 0 0 0 0 0 -0.04304 0.0049 0.37329 0 -0.78015 0 0.73287 -0.06039 0.11003 -0.98556
VAL_649 -1.91973 0.16285 0.69622 -0.27261 0.16665 0.05809 0.01633 -0.64838 -0.0087 -0.0304 0.2686 -0.34634 0 0 0 0 0 -0.07492 0.00662 0.23272 0 -0.76639 0 1.9342 -0.45342 0.15125 -0.82738
ASP_650 -1.48661 0.10193 1.88801 -0.10521 0.00856 0.30926 0.68668 -0.85047 -0 -0 -1.06084 -1.32693 0 0 -0.79094 0 0 -0.01629 0.00139 0 2.16264 -0.17768 0 -2.3716 -0.17731 0.18605 -3.01937
GLU_651 -1.27914 0.09496 1.82 -0.35571 0.08528 0.48592 0.75028 -0.75079 -0 -0 -1.1975 -0.56848 0 0 -0.79094 0 0 -0.00507 0.01265 0 3.12333 0.06918 0 -2.7348 0.14794 0.24617 -0.84671
ASN_652 -1.33349 0.09932 1.53245 -0.15561 0.00563 0.20449 0.54552 -0.70592 -0 -0 -0.74067 -0.87519 0 0 -1.05383 0 0 7e-05 0.00015 0 1.86664 -0.21248 0 -0.93687 0.11787 0.22015 -1.42178
GLY_653 -1.55537 0.1736 1.55287 -0.00113 0 0 0.47182 -0.8033 -0 -0 -0.76505 -0.28333 0 0 -1.05383 0 0 -0.10484 0 0 0 -1.53663 0 0.83697 0.39666 0.10717 -2.5644
GLN_654 -1.58173 0.11573 1.36679 -0.58224 0.07688 0.93013 0.05104 -0.70891 -0 -0 -0.32452 -0.65976 0 0 0 0 0 0.0077 0.01025 0 3.24478 -0.0819 0 -0.18838 0.311 0.04646 2.03332
TYR_655 -2.34494 0.15706 0.65827 -0.76245 0.04223 0.12104 0.28899 -0.65516 -0 -0 0.06403 -0.49815 0 0 0 0 0 -0.02215 0.00811 0 1.81537 -0.31856 6e-05 1.2797 0.18571 0.091 0.11016
GLN_656 -1.85276 0.16927 1.14779 -0.34695 0.06009 0.20032 0.00726 -0.70315 -0 -0 -0.22307 -0.19249 0 0 0 0 0 0.01331 0.00399 0 2.66218 -0.1219 0 -0.18838 0.62868 0.0935 1.35769
ILE_657 -2.60326 0.27515 0.92444 -0.53658 0.31246 0.1442 0.3327 -0.74948 -0 -0 -0.16766 -0.2873 0 0 0 0 0 -0.01149 0.03826 0.44083 0 -0.03283 0 0.73287 0.21358 0.18224 -0.79187
ASN_658 -1.52071 0.10258 1.51075 -0.15721 0.01311 0.2094 0.67801 -0.7292 -0 -0 -0.49987 -0.89857 0 0 -0.98766 0 0 -0.0093 0.00571 0 1.78814 -0.22273 0 -0.93687 -0.13916 0.20916 -1.58442
THR_659 -1.47016 0.10017 1.32069 -0.21642 0.14482 0.09343 0.65024 -0.70028 -0.01164 -0.08538 -0.53987 -1.43075 0 0 -0.98766 0 0 0.0249 0.02563 0.28482 0 0.10263 2.29585 -1.0874 0.07339 0.16798 -1.245
THR_660 -1.11272 0.03964 0.9451 -0.21649 0.1495 0.09099 0.14669 -0.50285 -0.01391 -0.09783 -0.1589 -1.41564 0 0 0 0 0 0.00715 0.01508 0.23541 0 0.12144 2.28284 -1.0874 0.17584 0.15538 -0.24068
SER_661 -0.87359 0.04045 0.75441 -0.02693 0 0.06414 0.12559 -0.39339 -0.00227 -0.01245 -0.06643 -0.32571 0 0 0 0 0 -0.00141 0.00174 0.03895 0 -0.54537 0.60175 -0.77834 -0.06021 0.07098 -1.3881
ALA_662 -0.75284 0.0425 0.64025 -0.02113 0 0 0.08532 -0.34337 -0 -0 0.155 -0.42378 0 0 0 0 0 -0.00132 0 0 0 -0.55732 0 1.8394 -0.2006 0.05059 0.51271
ASP_663 -1.07921 0.09997 1.62297 -0.10447 0.00733 0.30651 0.64476 -0.71143 -6e-05 -0.00025 -1.26183 -1.32382 0 0 -0.80406 0 0 -0.01595 0.0034 0 2.18329 -0.17687 0 -2.3716 0.00757 0.15501 -2.81873
LEU_664 -2.07457 0.18331 1.68531 -0.58548 0.14606 0.15193 0.60047 -0.92562 -6e-05 -0.00025 -1.31261 0.22877 0 0 -0.80406 0 0 0.05553 0.05817 0.81528 0 -0.16529 0 0.18072 0.26486 0.30764 -1.18989
ALA_665 -1.53052 0.15544 1.21409 -0.02178 0 0 0.13332 -0.65824 -0.01749 -0.13844 -0.2236 -0.43634 0 0 0 0 0 -0.00037 0 0 0 -0.5275 0 1.8394 0.20876 0.24107 0.2378
ARG_666 -2.14671 0.16066 1.31112 -0.5843 0.11447 0.28569 0.13128 -0.73323 -0.01749 -0.13844 -0.2245 0.18926 0 0 0 0 0 0.00974 0.07303 2.14408 0 -0.24235 0 -1.2888 -0.14427 0.12567 -0.97508
LEU_667 -1.09464 0.04813 0.77391 -0.46707 0.21445 0.08717 0.04072 -0.40957 -0 -0 -0.04321 0.18899 0 0 0 0 0 0.00619 0.02082 0.44 0 -0.37231 0 0.18072 -0.26723 0.13697 -0.51597
TYR_668 -2.56904 0.12979 1.50352 -0.78951 0.05578 0.09665 0.31264 -0.9317 -0 -0 0.06946 -0.48156 0 0 0 0 0 -0.02895 0.00487 0 1.90233 -0.22922 0.00018 1.2797 0.0309 0.11578 0.47162
GLU_669 -3.02865 0.35806 4.09021 -0.46404 0.13684 0.72652 1.35225 -1.80639 -0 -0 -2.75263 -1.52345 0 0 -1.0116 -0.49636 0 0.01173 0.08114 0 4.72237 -0.03152 0 -2.7348 0.23483 0.30637 -1.82911
THR_670 -3.22602 0.27713 3.49983 -0.21846 0.21058 0.09905 1.54443 -1.58883 -0.01758 -0.06256 -1.53382 -1.4721 0 0 -1.33928 0 0 -0.00601 0.00979 0.11696 0 0.17652 2.28868 -1.0874 0.25562 0.50135 -1.57214
ARG_671 -3.12179 0.35611 4.66584 -0.98438 0.32561 0.73389 1.53201 -1.88192 -0.01758 -0.06256 -3.17287 0.02943 0 0 -0.76346 -0.49636 0 0.00565 0.0482 1.82763 0 -0.23814 0 -1.2888 0.07094 0.56451 -1.86805
ARG_672 -2.05133 0.14447 2.08288 -0.86622 0.20554 0.60071 0.39495 -0.94705 -0 -0 -0.7163 -0.03795 0 0 -0.43578 0 0 0.01084 0.01024 1.89307 0 -0.23929 0 -1.2888 -0.24752 0.45843 -1.02912
VAL_673 -2.43511 0.3903 1.24119 -0.32647 0.28233 0.07117 0.08267 -0.72908 -0 -0 -0.18819 -0.49992 0 0 0 0 0 0.19426 0.0032 0.20737 0 -0.38141 0 1.9342 -0.31807 0.836 0.36444
PRO_674 -1.64998 0.38298 0.9443 -0.19532 0.00432 0.14368 0.05224 -0.4435 -0 -0 -0.3169 -0.00921 0 0 0 0 0 -0.01488 0.00607 0.53969 0 -0.87888 0 -2.4119 -0.45122 0.89275 -3.40575
LYS_675 -1.77249 0.10485 1.16929 -0.29443 0.04055 0.1457 0.03527 -0.55435 -0 -0 -0.15592 -0.24189 0 0 0 0 0 0.00545 0.00886 2.11133 0 0.02483 0 -1.5107 -0.32089 0.2409 -0.96364
THR_676 -1.22836 0.16101 1.09498 -0.22008 0.15808 0.09264 0.09755 -0.56125 -0.01193 -0.08997 -0.33894 -1.41219 0 0 0 0 0 0.00891 0.01893 0.28718 0 0.09521 2.28456 -1.0874 0.0088 0.14616 -0.49611
ASN:CtermProteinFull_677 -0.81753 0.13972 0.83662 -0.38597 0.02736 0.89129 0.09253 -0.41614 -0.01193 -0.08997 -0.3973 -0.20973 0 0 0 0 0 0 0.11492 0 1.70262 0 0 -0.93687 0.06968 0.3155 0.92479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626392 DOMAINID 620655 MODEL 3 TuPV
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 129.335
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 44.155960
REMARK    SCORE     cart_bonded:         308.390
REMARK    SCORE     hbond_lr_bb:         -57.188
REMARK    SCORE     total_score:        -722.461
REMARK    SCORE         fa_elec:        -652.926
REMARK    SCORE         p_aa_pp:        -176.892
REMARK    SCORE        hbond_sc:         -56.320
REMARK    SCORE           omega:           1.604
REMARK    SCORE     lk_ball_wtd:        -113.877
REMARK    SCORE          fa_sol:        1669.331
REMARK    SCORE             ref:          72.524
REMARK    SCORE          fa_dun:         766.890
REMARK    SCORE     rama_prepro:          -0.833
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           6.371
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:         139.604
REMARK    SCORE     hbond_sr_bb:        -133.218
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -722.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -2615.998
REMARK    SCORE     hbond_bb_sc:        -167.212
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         287.291
ATOM      1  N   MET A   1       0.492   0.220   1.216  1.00 34.960          N  
ATOM      2  CA  MET A   1       1.920   0.046   0.974  1.00 34.210          C  
ATOM      3  C   MET A   1       2.514   1.371   0.533  1.00 33.640          C  
ATOM      4  O   MET A   1       2.045   1.978  -0.430  1.00 33.560          O  
ATOM      5  CB  MET A   1       2.154  -1.037  -0.084  1.00 48.190          C  
ATOM      6  CG  MET A   1       3.625  -1.530  -0.249  1.00 48.190          C  
ATOM      7  SD  MET A   1       4.712  -0.415  -1.187  1.00 48.190          S  
ATOM      8  CE  MET A   1       4.108  -0.624  -2.852  1.00 48.190          C  
ATOM      9 1H   MET A   1      -0.018  -0.550   0.810  1.00 41.950          H  
ATOM     10 2H   MET A   1       0.318   0.253   2.210  1.00 41.950          H  
ATOM     11 3H   MET A   1       0.188   1.086   0.793  1.00 41.950          H  
ATOM     12  HA  MET A   1       2.407  -0.248   1.903  1.00 41.050          H  
ATOM     13 1HB  MET A   1       1.553  -1.908   0.166  1.00 57.830          H  
ATOM     14 2HB  MET A   1       1.802  -0.674  -1.041  1.00 57.830          H  
ATOM     15 1HG  MET A   1       4.069  -1.683   0.736  1.00 57.830          H  
ATOM     16 2HG  MET A   1       3.615  -2.493  -0.758  1.00 57.830          H  
ATOM     17 1HE  MET A   1       4.688  -0.011  -3.522  1.00 57.830          H  
ATOM     18 2HE  MET A   1       4.191  -1.662  -3.143  1.00 57.830          H  
ATOM     19 3HE  MET A   1       3.069  -0.321  -2.912  1.00 57.830          H  
ATOM     20  N   VAL A   2       3.524   1.828   1.256  1.00 33.250          N  
ATOM     21  CA  VAL A   2       4.186   3.087   0.945  1.00 32.680          C  
ATOM     22  C   VAL A   2       5.653   2.847   0.645  1.00 32.100          C  
ATOM     23  O   VAL A   2       6.335   2.154   1.405  1.00 32.230          O  
ATOM     24  CB  VAL A   2       4.048   4.067   2.133  1.00 45.980          C  
ATOM     25  CG1 VAL A   2       4.771   5.397   1.839  1.00 45.980          C  
ATOM     26  CG2 VAL A   2       2.568   4.313   2.410  1.00 45.980          C  
ATOM     27  H   VAL A   2       3.861   1.279   2.036  1.00 39.900          H  
ATOM     28  HA  VAL A   2       3.716   3.527   0.063  1.00 39.220          H  
ATOM     29  HB  VAL A   2       4.522   3.631   3.016  1.00 55.180          H  
ATOM     30 1HG1 VAL A   2       4.669   6.062   2.700  1.00 55.180          H  
ATOM     31 2HG1 VAL A   2       5.820   5.236   1.652  1.00 55.180          H  
ATOM     32 3HG1 VAL A   2       4.326   5.867   0.966  1.00 55.180          H  
ATOM     33 1HG2 VAL A   2       2.464   4.993   3.254  1.00 55.180          H  
ATOM     34 2HG2 VAL A   2       2.102   4.754   1.527  1.00 55.180          H  
ATOM     35 3HG2 VAL A   2       2.074   3.376   2.645  1.00 55.180          H  
ATOM     36  N   LYS A   3       6.122   3.378  -0.482  1.00 31.470          N  
ATOM     37  CA  LYS A   3       7.521   3.230  -0.840  1.00 30.870          C  
ATOM     38  C   LYS A   3       8.353   4.375  -0.278  1.00 30.200          C  
ATOM     39  O   LYS A   3       7.971   5.537  -0.409  1.00 30.020          O  
ATOM     40  CB  LYS A   3       7.718   3.185  -2.355  1.00 43.460          C  
ATOM     41  CG  LYS A   3       7.120   1.981  -3.068  1.00 43.460          C  
ATOM     42  CD  LYS A   3       7.584   1.958  -4.525  1.00 43.460          C  
ATOM     43  CE  LYS A   3       7.075   0.744  -5.276  1.00 43.460          C  
ATOM     44  NZ  LYS A   3       7.625   0.677  -6.656  1.00 43.460          N  
ATOM     45  H   LYS A   3       5.501   3.914  -1.072  1.00 37.760          H  
ATOM     46  HA  LYS A   3       7.887   2.306  -0.402  1.00 37.040          H  
ATOM     47 1HB  LYS A   3       7.281   4.078  -2.796  1.00 52.150          H  
ATOM     48 2HB  LYS A   3       8.784   3.207  -2.576  1.00 52.150          H  
ATOM     49 1HG  LYS A   3       7.405   1.057  -2.578  1.00 52.150          H  
ATOM     50 2HG  LYS A   3       6.035   2.055  -3.037  1.00 52.150          H  
ATOM     51 1HD  LYS A   3       7.232   2.858  -5.030  1.00 52.150          H  
ATOM     52 2HD  LYS A   3       8.675   1.949  -4.555  1.00 52.150          H  
ATOM     53 1HE  LYS A   3       7.362  -0.151  -4.739  1.00 52.150          H  
ATOM     54 2HE  LYS A   3       5.992   0.788  -5.339  1.00 52.150          H  
ATOM     55 1HZ  LYS A   3       7.267  -0.146  -7.118  1.00 52.150          H  
ATOM     56 2HZ  LYS A   3       7.357   1.499  -7.176  1.00 52.150          H  
ATOM     57 3HZ  LYS A   3       8.638   0.622  -6.612  1.00 52.150          H  
ATOM     58  N   TYR A   4       9.482   4.032   0.331  1.00 29.840          N  
ATOM     59  CA  TYR A   4      10.432   4.988   0.897  1.00 29.150          C  
ATOM     60  C   TYR A   4      11.781   4.324   1.072  1.00 28.630          C  
ATOM     61  O   TYR A   4      11.866   3.103   0.972  1.00 29.010          O  
ATOM     62  CB  TYR A   4       9.898   5.590   2.185  1.00 41.090          C  
ATOM     63  CG  TYR A   4       9.557   4.674   3.307  1.00 41.090          C  
ATOM     64  CD1 TYR A   4      10.465   4.373   4.315  1.00 41.090          C  
ATOM     65  CD2 TYR A   4       8.287   4.163   3.342  1.00 41.090          C  
ATOM     66  CE1 TYR A   4      10.061   3.545   5.358  1.00 41.090          C  
ATOM     67  CE2 TYR A   4       7.886   3.362   4.348  1.00 41.090          C  
ATOM     68  CZ  TYR A   4       8.748   3.044   5.362  1.00 41.090          C  
ATOM     69  OH  TYR A   4       8.286   2.224   6.381  1.00 41.090          O  
ATOM     70  H   TYR A   4       9.702   3.048   0.403  1.00 35.810          H  
ATOM     71  HA  TYR A   4      10.561   5.807   0.191  1.00 34.980          H  
ATOM     72 1HB  TYR A   4      10.613   6.319   2.557  1.00 49.300          H  
ATOM     73 2HB  TYR A   4       9.001   6.116   1.933  1.00 49.300          H  
ATOM     74  HD1 TYR A   4      11.479   4.787   4.289  1.00 49.300          H  
ATOM     75  HD2 TYR A   4       7.596   4.408   2.557  1.00 49.300          H  
ATOM     76  HE1 TYR A   4      10.749   3.292   6.168  1.00 49.300          H  
ATOM     77  HE2 TYR A   4       6.867   2.972   4.352  1.00 49.300          H  
ATOM     78  HH  TYR A   4       9.010   1.990   7.012  1.00 49.300          H  
ATOM     79  N   LYS A   5      12.834   5.103   1.328  1.00 27.770          N  
ATOM     80  CA  LYS A   5      14.153   4.514   1.544  1.00 27.240          C  
ATOM     81  C   LYS A   5      14.755   4.822   2.922  1.00 26.880          C  
ATOM     82  O   LYS A   5      14.447   5.852   3.522  1.00 26.690          O  
ATOM     83  CB  LYS A   5      15.114   4.971   0.443  1.00 38.350          C  
ATOM     84  CG  LYS A   5      14.801   4.410  -0.938  1.00 38.350          C  
ATOM     85  CD  LYS A   5      15.783   4.945  -1.965  1.00 38.350          C  
ATOM     86  CE  LYS A   5      15.526   4.405  -3.379  1.00 38.350          C  
ATOM     87  NZ  LYS A   5      14.166   4.776  -3.884  1.00 38.350          N  
ATOM     88  H   LYS A   5      12.700   6.120   1.388  1.00 33.320          H  
ATOM     89  HA  LYS A   5      14.022   3.448   1.451  1.00 32.690          H  
ATOM     90 1HB  LYS A   5      15.065   6.060   0.368  1.00 46.020          H  
ATOM     91 2HB  LYS A   5      16.141   4.722   0.701  1.00 46.020          H  
ATOM     92 1HG  LYS A   5      14.871   3.318  -0.908  1.00 46.020          H  
ATOM     93 2HG  LYS A   5      13.789   4.680  -1.214  1.00 46.020          H  
ATOM     94 1HD  LYS A   5      15.726   6.036  -1.990  1.00 46.020          H  
ATOM     95 2HD  LYS A   5      16.792   4.662  -1.670  1.00 46.020          H  
ATOM     96 1HE  LYS A   5      16.270   4.841  -4.041  1.00 46.020          H  
ATOM     97 2HE  LYS A   5      15.634   3.315  -3.394  1.00 46.020          H  
ATOM     98 1HZ  LYS A   5      14.042   4.442  -4.826  1.00 46.020          H  
ATOM     99 2HZ  LYS A   5      13.464   4.372  -3.291  1.00 46.020          H  
ATOM    100 3HZ  LYS A   5      14.068   5.807  -3.858  1.00 46.020          H  
ATOM    101  N   PRO A   6      15.600   3.919   3.460  1.00 26.800          N  
ATOM    102  CA  PRO A   6      16.330   4.060   4.697  1.00 26.450          C  
ATOM    103  C   PRO A   6      17.469   5.064   4.551  1.00 25.420          C  
ATOM    104  O   PRO A   6      17.928   5.305   3.427  1.00 24.970          O  
ATOM    105  CB  PRO A   6      16.852   2.637   4.942  1.00 39.670          C  
ATOM    106  CG  PRO A   6      16.967   2.041   3.585  1.00 39.670          C  
ATOM    107  CD  PRO A   6      15.830   2.624   2.804  1.00 39.670          C  
ATOM    108  HA  PRO A   6      15.603   4.360   5.462  1.00 31.740          H  
ATOM    109 1HB  PRO A   6      17.832   2.672   5.457  1.00 47.610          H  
ATOM    110 2HB  PRO A   6      16.167   2.082   5.597  1.00 47.610          H  
ATOM    111 1HG  PRO A   6      17.946   2.281   3.160  1.00 47.610          H  
ATOM    112 2HG  PRO A   6      16.918   0.943   3.649  1.00 47.610          H  
ATOM    113 1HD  PRO A   6      16.145   2.720   1.763  1.00 47.610          H  
ATOM    114 2HD  PRO A   6      14.958   2.000   2.928  1.00 47.610          H  
ATOM    115  N   PRO A   7      17.922   5.648   5.668  1.00 25.060          N  
ATOM    116  CA  PRO A   7      19.057   6.534   5.804  1.00 24.100          C  
ATOM    117  C   PRO A   7      20.341   5.740   5.640  1.00 23.640          C  
ATOM    118  O   PRO A   7      20.344   4.529   5.868  1.00 24.090          O  
ATOM    119  CB  PRO A   7      18.891   7.059   7.222  1.00 36.150          C  
ATOM    120  CG  PRO A   7      18.175   5.931   7.940  1.00 36.150          C  
ATOM    121  CD  PRO A   7      17.235   5.377   6.945  1.00 36.150          C  
ATOM    122  HA  PRO A   7      18.983   7.343   5.064  1.00 28.920          H  
ATOM    123 1HB  PRO A   7      19.864   7.322   7.629  1.00 43.380          H  
ATOM    124 2HB  PRO A   7      18.290   7.983   7.219  1.00 43.380          H  
ATOM    125 1HG  PRO A   7      18.882   5.155   8.251  1.00 43.380          H  
ATOM    126 2HG  PRO A   7      17.692   6.286   8.843  1.00 43.380          H  
ATOM    127 1HD  PRO A   7      17.133   4.307   7.148  1.00 43.380          H  
ATOM    128 2HD  PRO A   7      16.281   5.915   6.993  1.00 43.380          H  
ATOM    129  N   LYS A   8      21.431   6.417   5.312  1.00 22.740          N  
ATOM    130  CA  LYS A   8      22.721   5.762   5.161  1.00 22.230          C  
ATOM    131  C   LYS A   8      23.862   6.761   5.249  1.00 21.230          C  
ATOM    132  O   LYS A   8      23.691   7.947   4.954  1.00 20.880          O  
ATOM    133  CB  LYS A   8      22.771   5.029   3.801  1.00 31.330          C  
ATOM    134  CG  LYS A   8      24.055   4.211   3.503  1.00 31.330          C  
ATOM    135  CD  LYS A   8      23.927   3.395   2.205  1.00 31.330          C  
ATOM    136  CE  LYS A   8      25.254   2.684   1.849  1.00 31.330          C  
ATOM    137  NZ  LYS A   8      25.592   1.569   2.793  1.00 31.330          N  
ATOM    138  H   LYS A   8      21.378   7.413   5.154  1.00 27.290          H  
ATOM    139  HA  LYS A   8      22.840   5.039   5.970  1.00 26.680          H  
ATOM    140 1HB  LYS A   8      21.933   4.335   3.741  1.00 37.590          H  
ATOM    141 2HB  LYS A   8      22.647   5.754   2.998  1.00 37.590          H  
ATOM    142 1HG  LYS A   8      24.901   4.882   3.370  1.00 37.590          H  
ATOM    143 2HG  LYS A   8      24.257   3.544   4.339  1.00 37.590          H  
ATOM    144 1HD  LYS A   8      23.135   2.650   2.315  1.00 37.590          H  
ATOM    145 2HD  LYS A   8      23.656   4.063   1.385  1.00 37.590          H  
ATOM    146 1HE  LYS A   8      25.178   2.282   0.838  1.00 37.590          H  
ATOM    147 2HE  LYS A   8      26.059   3.416   1.878  1.00 37.590          H  
ATOM    148 1HZ  LYS A   8      26.466   1.138   2.515  1.00 37.590          H  
ATOM    149 2HZ  LYS A   8      25.680   1.913   3.738  1.00 37.590          H  
ATOM    150 3HZ  LYS A   8      24.855   0.879   2.751  1.00 37.590          H  
ATOM    151  N   GLY A   9      25.033   6.259   5.618  1.00 20.760          N  
ATOM    152  CA  GLY A   9      26.273   7.016   5.647  1.00 19.780          C  
ATOM    153  C   GLY A   9      27.350   6.130   6.246  1.00 19.430          C  
ATOM    154  O   GLY A   9      27.053   5.034   6.726  1.00 19.920          O  
ATOM    155  H   GLY A   9      25.073   5.286   5.893  1.00 24.910          H  
ATOM    156 1HA  GLY A   9      26.551   7.313   4.636  1.00 23.740          H  
ATOM    157 2HA  GLY A   9      26.150   7.920   6.239  1.00 23.740          H  
ATOM    158  N   TYR A  10      28.595   6.587   6.210  1.00 18.570          N  
ATOM    159  CA  TYR A  10      29.700   5.806   6.749  1.00 18.110          C  
ATOM    160  C   TYR A  10      30.891   6.671   7.114  1.00 17.270          C  
ATOM    161  O   TYR A  10      31.257   7.580   6.367  1.00 16.930          O  
ATOM    162  CB  TYR A  10      30.138   4.747   5.737  1.00 25.540          C  
ATOM    163  CG  TYR A  10      31.284   3.886   6.207  1.00 25.540          C  
ATOM    164  CD1 TYR A  10      31.045   2.808   7.041  1.00 25.540          C  
ATOM    165  CD2 TYR A  10      32.578   4.176   5.799  1.00 25.540          C  
ATOM    166  CE1 TYR A  10      32.091   2.027   7.466  1.00 25.540          C  
ATOM    167  CE2 TYR A  10      33.617   3.394   6.222  1.00 25.540          C  
ATOM    168  CZ  TYR A  10      33.380   2.320   7.053  1.00 25.540          C  
ATOM    169  OH  TYR A  10      34.423   1.534   7.480  1.00 25.540          O  
ATOM    170  H   TYR A  10      28.786   7.493   5.804  1.00 22.280          H  
ATOM    171  HA  TYR A  10      29.360   5.310   7.659  1.00 21.730          H  
ATOM    172 1HB  TYR A  10      29.296   4.092   5.509  1.00 30.650          H  
ATOM    173 2HB  TYR A  10      30.435   5.231   4.809  1.00 30.650          H  
ATOM    174  HD1 TYR A  10      30.029   2.580   7.360  1.00 30.650          H  
ATOM    175  HD2 TYR A  10      32.767   5.026   5.143  1.00 30.650          H  
ATOM    176  HE1 TYR A  10      31.911   1.182   8.121  1.00 30.650          H  
ATOM    177  HE2 TYR A  10      34.631   3.621   5.899  1.00 30.650          H  
ATOM    178  HH  TYR A  10      34.082   0.783   7.976  1.00 30.650          H  
ATOM    179  N   VAL A  11      31.512   6.368   8.246  1.00 16.920          N  
ATOM    180  CA  VAL A  11      32.719   7.057   8.650  1.00 16.100          C  
ATOM    181  C   VAL A  11      33.864   6.043   8.729  1.00 15.450          C  
ATOM    182  O   VAL A  11      33.715   5.041   9.423  1.00 15.660          O  
ATOM    183  CB  VAL A  11      32.518   7.730  10.019  1.00 22.870          C  
ATOM    184  CG1 VAL A  11      33.803   8.425  10.462  1.00 22.870          C  
ATOM    185  CG2 VAL A  11      31.375   8.730   9.912  1.00 22.870          C  
ATOM    186  H   VAL A  11      31.143   5.633   8.836  1.00 20.300          H  
ATOM    187  HA  VAL A  11      32.911   7.849   7.942  1.00 19.320          H  
ATOM    188  HB  VAL A  11      32.279   6.973  10.764  1.00 27.440          H  
ATOM    189 1HG1 VAL A  11      33.642   8.892  11.432  1.00 27.440          H  
ATOM    190 2HG1 VAL A  11      34.616   7.701  10.547  1.00 27.440          H  
ATOM    191 3HG1 VAL A  11      34.076   9.189   9.736  1.00 27.440          H  
ATOM    192 1HG2 VAL A  11      31.218   9.209  10.876  1.00 27.440          H  
ATOM    193 2HG2 VAL A  11      31.624   9.485   9.166  1.00 27.440          H  
ATOM    194 3HG2 VAL A  11      30.462   8.221   9.613  1.00 27.440          H  
ATOM    195  N   PRO A  12      34.979   6.241   8.002  1.00 14.660          N  
ATOM    196  CA  PRO A  12      36.161   5.397   8.021  1.00 14.010          C  
ATOM    197  C   PRO A  12      36.776   5.325   9.409  1.00 13.720          C  
ATOM    198  O   PRO A  12      36.761   6.305  10.154  1.00 13.760          O  
ATOM    199  CB  PRO A  12      37.107   6.117   7.048  1.00 21.020          C  
ATOM    200  CG  PRO A  12      36.200   6.889   6.127  1.00 21.020          C  
ATOM    201  CD  PRO A  12      35.032   7.317   6.989  1.00 21.020          C  
ATOM    202  HA  PRO A  12      35.909   4.392   7.668  1.00 16.810          H  
ATOM    203 1HB  PRO A  12      37.801   6.762   7.607  1.00 25.220          H  
ATOM    204 2HB  PRO A  12      37.722   5.375   6.514  1.00 25.220          H  
ATOM    205 1HG  PRO A  12      36.746   7.745   5.696  1.00 25.220          H  
ATOM    206 2HG  PRO A  12      35.888   6.257   5.283  1.00 25.220          H  
ATOM    207 1HD  PRO A  12      35.213   8.297   7.460  1.00 25.220          H  
ATOM    208 2HD  PRO A  12      34.142   7.303   6.335  1.00 25.220          H  
ATOM    209  N   SER A  13      37.351   4.175   9.718  1.00 13.460          N  
ATOM    210  CA  SER A  13      38.029   3.915  10.979  1.00 13.130          C  
ATOM    211  C   SER A  13      39.012   2.787  10.739  1.00 12.600          C  
ATOM    212  O   SER A  13      38.949   2.121   9.701  1.00 12.690          O  
ATOM    213  CB  SER A  13      37.038   3.557  12.067  1.00 18.510          C  
ATOM    214  OG  SER A  13      36.424   2.330  11.810  1.00 18.510          O  
ATOM    215  H   SER A  13      37.311   3.417   9.051  1.00 16.150          H  
ATOM    216  HA  SER A  13      38.584   4.805  11.279  1.00 15.760          H  
ATOM    217 1HB  SER A  13      37.547   3.516  13.028  1.00 22.220          H  
ATOM    218 2HB  SER A  13      36.280   4.337  12.130  1.00 22.220          H  
ATOM    219  HG  SER A  13      35.765   2.225  12.496  1.00 22.220          H  
ATOM    220  N   LEU A  14      39.955   2.585  11.648  1.00 12.110          N  
ATOM    221  CA  LEU A  14      40.894   1.501  11.441  1.00 11.640          C  
ATOM    222  C   LEU A  14      40.362   0.198  12.017  1.00 11.920          C  
ATOM    223  O   LEU A  14      39.674   0.227  13.035  1.00 12.280          O  
ATOM    224  CB  LEU A  14      42.224   1.822  12.110  1.00 16.480          C  
ATOM    225  CG  LEU A  14      42.938   3.100  11.637  1.00 16.480          C  
ATOM    226  CD1 LEU A  14      44.245   3.229  12.406  1.00 16.480          C  
ATOM    227  CD2 LEU A  14      43.163   3.091  10.124  1.00 16.480          C  
ATOM    228  H   LEU A  14      39.993   3.154  12.481  1.00 14.530          H  
ATOM    229  HA  LEU A  14      41.046   1.408  10.384  1.00 13.970          H  
ATOM    230 1HB  LEU A  14      42.035   1.944  13.176  1.00 19.780          H  
ATOM    231 2HB  LEU A  14      42.879   0.981  12.001  1.00 19.780          H  
ATOM    232  HG  LEU A  14      42.321   3.961  11.886  1.00 19.780          H  
ATOM    233 1HD1 LEU A  14      44.742   4.131  12.121  1.00 19.780          H  
ATOM    234 2HD1 LEU A  14      44.038   3.261  13.476  1.00 19.780          H  
ATOM    235 3HD1 LEU A  14      44.894   2.386  12.189  1.00 19.780          H  
ATOM    236 1HD2 LEU A  14      43.639   4.003   9.851  1.00 19.780          H  
ATOM    237 2HD2 LEU A  14      43.786   2.261   9.830  1.00 19.780          H  
ATOM    238 3HD2 LEU A  14      42.221   3.036   9.595  1.00 19.780          H  
ATOM    239  N   PRO A  15      40.647  -0.958  11.391  1.00 11.850          N  
ATOM    240  CA  PRO A  15      40.324  -2.271  11.909  1.00 11.990          C  
ATOM    241  C   PRO A  15      40.943  -2.409  13.289  1.00 11.520          C  
ATOM    242  O   PRO A  15      42.105  -2.047  13.488  1.00 10.990          O  
ATOM    243  CB  PRO A  15      41.005  -3.194  10.888  1.00 17.980          C  
ATOM    244  CG  PRO A  15      41.018  -2.377   9.600  1.00 17.980          C  
ATOM    245  CD  PRO A  15      41.224  -0.956  10.029  1.00 17.980          C  
ATOM    246  HA  PRO A  15      39.236  -2.408  11.940  1.00 14.390          H  
ATOM    247 1HB  PRO A  15      42.000  -3.481  11.238  1.00 21.580          H  
ATOM    248 2HB  PRO A  15      40.425  -4.126  10.792  1.00 21.580          H  
ATOM    249 1HG  PRO A  15      41.818  -2.738   8.931  1.00 21.580          H  
ATOM    250 2HG  PRO A  15      40.084  -2.473   9.057  1.00 21.580          H  
ATOM    251 1HD  PRO A  15      42.266  -0.655  10.029  1.00 21.580          H  
ATOM    252 2HD  PRO A  15      40.608  -0.351   9.341  1.00 21.580          H  
ATOM    253  N   THR A  16      40.168  -2.955  14.213  1.00 11.760          N  
ATOM    254  CA  THR A  16      40.580  -3.165  15.596  1.00 11.400          C  
ATOM    255  C   THR A  16      39.715  -4.240  16.227  1.00 11.550          C  
ATOM    256  O   THR A  16      38.571  -4.417  15.791  1.00 12.020          O  
ATOM    257  CB  THR A  16      40.517  -1.856  16.395  1.00 16.100          C  
ATOM    258  OG1 THR A  16      41.005  -2.096  17.718  1.00 16.100          O  
ATOM    259  CG2 THR A  16      39.093  -1.334  16.448  1.00 16.100          C  
ATOM    260  H   THR A  16      39.239  -3.235  13.946  1.00 14.110          H  
ATOM    261  HA  THR A  16      41.612  -3.515  15.606  1.00 13.680          H  
ATOM    262  HB  THR A  16      41.153  -1.111  15.913  1.00 19.320          H  
ATOM    263  HG1 THR A  16      41.150  -1.256  18.163  1.00 19.320          H  
ATOM    264 1HG2 THR A  16      39.070  -0.407  17.013  1.00 19.320          H  
ATOM    265 2HG2 THR A  16      38.735  -1.149  15.434  1.00 19.320          H  
ATOM    266 3HG2 THR A  16      38.451  -2.058  16.926  1.00 19.320          H  
ATOM    267  N   THR A  17      40.242  -4.936  17.240  1.00 11.170          N  
ATOM    268  CA  THR A  17      39.539  -5.995  17.971  1.00 11.220          C  
ATOM    269  C   THR A  17      39.543  -5.764  19.482  1.00 11.030          C  
ATOM    270  O   THR A  17      40.259  -4.896  19.991  1.00 10.680          O  
ATOM    271  CB  THR A  17      40.165  -7.374  17.683  1.00 15.690          C  
ATOM    272  OG1 THR A  17      41.510  -7.405  18.187  1.00 15.690          O  
ATOM    273  CG2 THR A  17      40.183  -7.629  16.187  1.00 15.690          C  
ATOM    274  H   THR A  17      41.186  -4.708  17.531  1.00 13.400          H  
ATOM    275  HA  THR A  17      38.508  -6.023  17.643  1.00 13.460          H  
ATOM    276  HB  THR A  17      39.579  -8.148  18.179  1.00 18.830          H  
ATOM    277  HG1 THR A  17      41.827  -8.313  18.204  1.00 18.830          H  
ATOM    278 1HG2 THR A  17      40.620  -8.606  15.989  1.00 18.830          H  
ATOM    279 2HG2 THR A  17      39.172  -7.610  15.810  1.00 18.830          H  
ATOM    280 3HG2 THR A  17      40.770  -6.870  15.683  1.00 18.830          H  
ATOM    281  N   ASP A  18      38.737  -6.545  20.203  1.00 11.350          N  
ATOM    282  CA  ASP A  18      38.662  -6.469  21.655  1.00 11.350          C  
ATOM    283  C   ASP A  18      38.304  -7.811  22.290  1.00 11.580          C  
ATOM    284  O   ASP A  18      38.251  -8.848  21.617  1.00 11.760          O  
ATOM    285  CB  ASP A  18      37.645  -5.395  22.079  1.00 15.890          C  
ATOM    286  CG  ASP A  18      36.222  -5.657  21.554  1.00 15.890          C  
ATOM    287  OD1 ASP A  18      35.962  -6.733  21.088  1.00 15.890          O  
ATOM    288  OD2 ASP A  18      35.402  -4.746  21.596  1.00 15.890          O  
ATOM    289  H   ASP A  18      38.150  -7.228  19.740  1.00 13.620          H  
ATOM    290  HA  ASP A  18      39.642  -6.175  22.033  1.00 13.620          H  
ATOM    291 1HB  ASP A  18      37.609  -5.316  23.164  1.00 19.070          H  
ATOM    292 2HB  ASP A  18      37.979  -4.427  21.703  1.00 19.070          H  
ATOM    293  N   GLU A  19      38.123  -7.784  23.607  1.00 11.640          N  
ATOM    294  CA  GLU A  19      37.752  -8.939  24.406  1.00 11.900          C  
ATOM    295  C   GLU A  19      37.026  -8.424  25.633  1.00 12.260          C  
ATOM    296  O   GLU A  19      37.242  -7.280  26.039  1.00 12.180          O  
ATOM    297  CB  GLU A  19      38.979  -9.765  24.813  1.00 16.560          C  
ATOM    298  CG  GLU A  19      39.981  -9.037  25.718  1.00 16.560          C  
ATOM    299  CD  GLU A  19      41.172  -9.895  26.080  1.00 16.560          C  
ATOM    300  OE1 GLU A  19      41.228 -11.017  25.633  1.00 16.560          O  
ATOM    301  OE2 GLU A  19      42.022  -9.429  26.803  1.00 16.560          O  
ATOM    302  H   GLU A  19      38.213  -6.902  24.087  1.00 13.970          H  
ATOM    303  HA  GLU A  19      37.068  -9.569  23.835  1.00 14.280          H  
ATOM    304 1HB  GLU A  19      38.653 -10.664  25.334  1.00 19.870          H  
ATOM    305 2HB  GLU A  19      39.512 -10.083  23.916  1.00 19.870          H  
ATOM    306 1HG  GLU A  19      40.332  -8.142  25.207  1.00 19.870          H  
ATOM    307 2HG  GLU A  19      39.481  -8.726  26.634  1.00 19.870          H  
ATOM    308  N   GLU A  20      36.193  -9.259  26.241  1.00 12.690          N  
ATOM    309  CA  GLU A  20      35.497  -8.868  27.461  1.00 13.120          C  
ATOM    310  C   GLU A  20      35.118 -10.065  28.308  1.00 13.300          C  
ATOM    311  O   GLU A  20      34.986 -11.181  27.803  1.00 13.260          O  
ATOM    312  CB  GLU A  20      34.236  -8.058  27.128  1.00 18.200          C  
ATOM    313  CG  GLU A  20      33.182  -8.811  26.305  1.00 18.200          C  
ATOM    314  CD  GLU A  20      31.966  -7.968  25.988  1.00 18.200          C  
ATOM    315  OE1 GLU A  20      31.924  -6.836  26.414  1.00 18.200          O  
ATOM    316  OE2 GLU A  20      31.083  -8.453  25.325  1.00 18.200          O  
ATOM    317  H   GLU A  20      36.050 -10.185  25.863  1.00 15.230          H  
ATOM    318  HA  GLU A  20      36.166  -8.240  28.050  1.00 15.740          H  
ATOM    319 1HB  GLU A  20      33.761  -7.733  28.055  1.00 21.840          H  
ATOM    320 2HB  GLU A  20      34.515  -7.161  26.574  1.00 21.840          H  
ATOM    321 1HG  GLU A  20      33.635  -9.138  25.372  1.00 21.840          H  
ATOM    322 2HG  GLU A  20      32.865  -9.696  26.854  1.00 21.840          H  
ATOM    323  N   ALA A  21      34.917  -9.818  29.596  1.00 13.540          N  
ATOM    324  CA  ALA A  21      34.451 -10.830  30.525  1.00 13.800          C  
ATOM    325  C   ALA A  21      33.772 -10.142  31.686  1.00 14.370          C  
ATOM    326  O   ALA A  21      34.126  -9.012  32.030  1.00 14.370          O  
ATOM    327  CB  ALA A  21      35.602 -11.691  31.013  1.00 19.220          C  
ATOM    328  H   ALA A  21      35.067  -8.879  29.940  1.00 16.250          H  
ATOM    329  HA  ALA A  21      33.716 -11.456  30.020  1.00 16.560          H  
ATOM    330 1HB  ALA A  21      35.224 -12.442  31.705  1.00 23.060          H  
ATOM    331 2HB  ALA A  21      36.072 -12.184  30.160  1.00 23.060          H  
ATOM    332 3HB  ALA A  21      36.334 -11.066  31.520  1.00 23.060          H  
ATOM    333  N   TYR A  22      32.821 -10.832  32.301  1.00 14.870          N  
ATOM    334  CA  TYR A  22      32.089 -10.282  33.427  1.00 15.480          C  
ATOM    335  C   TYR A  22      32.044 -11.265  34.586  1.00 15.590          C  
ATOM    336  O   TYR A  22      32.136 -12.477  34.385  1.00 15.400          O  
ATOM    337  CB  TYR A  22      30.684  -9.898  32.956  1.00 21.430          C  
ATOM    338  CG  TYR A  22      30.730  -8.866  31.827  1.00 21.430          C  
ATOM    339  CD1 TYR A  22      30.810  -9.281  30.494  1.00 21.430          C  
ATOM    340  CD2 TYR A  22      30.722  -7.517  32.122  1.00 21.430          C  
ATOM    341  CE1 TYR A  22      30.891  -8.349  29.483  1.00 21.430          C  
ATOM    342  CE2 TYR A  22      30.798  -6.588  31.107  1.00 21.430          C  
ATOM    343  CZ  TYR A  22      30.889  -6.995  29.793  1.00 21.430          C  
ATOM    344  OH  TYR A  22      30.970  -6.038  28.797  1.00 21.430          O  
ATOM    345  H   TYR A  22      32.589 -11.759  31.972  1.00 17.840          H  
ATOM    346  HA  TYR A  22      32.602  -9.385  33.774  1.00 18.580          H  
ATOM    347 1HB  TYR A  22      30.157 -10.783  32.598  1.00 25.710          H  
ATOM    348 2HB  TYR A  22      30.115  -9.482  33.786  1.00 25.710          H  
ATOM    349  HD1 TYR A  22      30.819 -10.342  30.251  1.00 25.710          H  
ATOM    350  HD2 TYR A  22      30.662  -7.185  33.157  1.00 25.710          H  
ATOM    351  HE1 TYR A  22      30.958  -8.677  28.452  1.00 25.710          H  
ATOM    352  HE2 TYR A  22      30.796  -5.525  31.344  1.00 25.710          H  
ATOM    353  HH  TYR A  22      31.176  -6.455  27.927  1.00 25.710          H  
ATOM    354  N   HIS A  23      31.887 -10.736  35.797  1.00 15.930          N  
ATOM    355  CA  HIS A  23      31.784 -11.548  37.005  1.00 16.110          C  
ATOM    356  C   HIS A  23      31.064 -10.803  38.115  1.00 16.770          C  
ATOM    357  O   HIS A  23      31.209  -9.584  38.255  1.00 16.860          O  
ATOM    358  CB  HIS A  23      33.176 -11.959  37.503  1.00 22.480          C  
ATOM    359  CG  HIS A  23      33.144 -12.873  38.690  1.00 22.480          C  
ATOM    360  ND1 HIS A  23      32.959 -12.411  39.980  1.00 22.480          N  
ATOM    361  CD2 HIS A  23      33.265 -14.213  38.788  1.00 22.480          C  
ATOM    362  CE1 HIS A  23      32.958 -13.430  40.814  1.00 22.480          C  
ATOM    363  NE2 HIS A  23      33.144 -14.535  40.117  1.00 22.480          N  
ATOM    364  H   HIS A  23      31.833  -9.732  35.889  1.00 19.120          H  
ATOM    365  HA  HIS A  23      31.217 -12.453  36.790  1.00 19.330          H  
ATOM    366 1HB  HIS A  23      33.717 -12.463  36.700  1.00 26.980          H  
ATOM    367 2HB  HIS A  23      33.743 -11.069  37.772  1.00 26.980          H  
ATOM    368  HD2 HIS A  23      33.422 -14.908  37.963  1.00 26.980          H  
ATOM    369  HE1 HIS A  23      32.829 -13.371  41.895  1.00 26.980          H  
ATOM    370  HE2 HIS A  23      33.191 -15.470  40.494  1.00 26.980          H  
ATOM    371  N   HIS A  24      30.268 -11.533  38.885  1.00 17.230          N  
ATOM    372  CA  HIS A  24      29.588 -10.976  40.037  1.00 17.900          C  
ATOM    373  C   HIS A  24      29.168 -12.053  41.009  1.00 18.050          C  
ATOM    374  O   HIS A  24      29.267 -13.252  40.714  1.00 17.790          O  
ATOM    375  CB  HIS A  24      28.385 -10.121  39.609  1.00 24.790          C  
ATOM    376  CG  HIS A  24      27.311 -10.834  38.826  1.00 24.790          C  
ATOM    377  ND1 HIS A  24      26.236 -11.546  39.407  1.00 24.790          N  
ATOM    378  CD2 HIS A  24      27.149 -10.927  37.491  1.00 24.790          C  
ATOM    379  CE1 HIS A  24      25.480 -12.014  38.423  1.00 24.790          C  
ATOM    380  NE2 HIS A  24      26.017 -11.656  37.268  1.00 24.790          N  
ATOM    381  H   HIS A  24      30.158 -12.518  38.691  1.00 20.680          H  
ATOM    382  HA  HIS A  24      30.277 -10.321  40.570  1.00 21.480          H  
ATOM    383 1HB  HIS A  24      27.922  -9.682  40.486  1.00 29.750          H  
ATOM    384 2HB  HIS A  24      28.739  -9.292  39.000  1.00 29.750          H  
ATOM    385  HD2 HIS A  24      27.801 -10.491  36.733  1.00 29.750          H  
ATOM    386  HE1 HIS A  24      24.571 -12.585  38.526  1.00 29.750          H  
ATOM    387  HE2 HIS A  24      25.647 -11.880  36.351  1.00 29.750          H  
ATOM    388  N   THR A  25      28.698 -11.595  42.168  1.00 18.500          N  
ATOM    389  CA  THR A  25      28.150 -12.416  43.231  1.00 18.740          C  
ATOM    390  C   THR A  25      26.670 -12.102  43.451  1.00 19.360          C  
ATOM    391  O   THR A  25      26.030 -12.658  44.351  1.00 19.990          O  
ATOM    392  CB  THR A  25      28.929 -12.179  44.527  1.00 26.140          C  
ATOM    393  OG1 THR A  25      28.827 -10.791  44.884  1.00 26.140          O  
ATOM    394  CG2 THR A  25      30.394 -12.543  44.310  1.00 26.140          C  
ATOM    395  H   THR A  25      28.724 -10.599  42.340  1.00 22.200          H  
ATOM    396  HA  THR A  25      28.241 -13.463  42.956  1.00 22.490          H  
ATOM    397  HB  THR A  25      28.506 -12.791  45.326  1.00 31.370          H  
ATOM    398  HG1 THR A  25      29.143 -10.669  45.786  1.00 31.370          H  
ATOM    399 1HG2 THR A  25      30.950 -12.370  45.230  1.00 31.370          H  
ATOM    400 2HG2 THR A  25      30.466 -13.594  44.031  1.00 31.370          H  
ATOM    401 3HG2 THR A  25      30.816 -11.931  43.516  1.00 31.370          H  
ATOM    402  N   ARG A  26      26.118 -11.211  42.615  1.00 19.200          N  
ATOM    403  CA  ARG A  26      24.721 -10.805  42.736  1.00 19.750          C  
ATOM    404  C   ARG A  26      23.856 -12.032  42.543  1.00 19.590          C  
ATOM    405  O   ARG A  26      22.881 -12.239  43.267  1.00 19.720          O  
ATOM    406  CB  ARG A  26      24.373  -9.726  41.725  1.00 27.430          C  
ATOM    407  CG  ARG A  26      25.014  -8.377  42.008  1.00 27.430          C  
ATOM    408  CD  ARG A  26      24.462  -7.301  41.145  1.00 27.430          C  
ATOM    409  NE  ARG A  26      24.787  -7.546  39.731  1.00 27.430          N  
ATOM    410  CZ  ARG A  26      25.932  -7.169  39.103  1.00 27.430          C  
ATOM    411  NH1 ARG A  26      26.883  -6.517  39.753  1.00 27.430          N  
ATOM    412  NH2 ARG A  26      26.099  -7.463  37.825  1.00 27.430          N  
ATOM    413  H   ARG A  26      26.692 -10.833  41.877  1.00 23.040          H  
ATOM    414  HA  ARG A  26      24.552 -10.407  43.734  1.00 23.700          H  
ATOM    415 1HB  ARG A  26      24.642 -10.027  40.737  1.00 32.920          H  
ATOM    416 2HB  ARG A  26      23.294  -9.578  41.729  1.00 32.920          H  
ATOM    417 1HG  ARG A  26      24.836  -8.108  43.048  1.00 32.920          H  
ATOM    418 2HG  ARG A  26      26.083  -8.449  41.834  1.00 32.920          H  
ATOM    419 1HD  ARG A  26      23.375  -7.280  41.244  1.00 32.920          H  
ATOM    420 2HD  ARG A  26      24.865  -6.335  41.440  1.00 32.920          H  
ATOM    421  HE  ARG A  26      24.096  -8.038  39.178  1.00 32.920          H  
ATOM    422 1HH1 ARG A  26      26.768  -6.280  40.727  1.00 32.920          H  
ATOM    423 2HH1 ARG A  26      27.731  -6.242  39.270  1.00 32.920          H  
ATOM    424 1HH2 ARG A  26      25.378  -7.965  37.324  1.00 32.920          H  
ATOM    425 2HH2 ARG A  26      26.947  -7.194  37.348  1.00 32.920          H  
ATOM    426  N   TRP A  27      24.251 -12.897  41.606  1.00 19.310          N  
ATOM    427  CA  TRP A  27      23.501 -14.143  41.396  1.00 19.180          C  
ATOM    428  C   TRP A  27      23.304 -14.961  42.678  1.00 19.920          C  
ATOM    429  O   TRP A  27      22.332 -15.714  42.770  1.00 20.490          O  
ATOM    430  CB  TRP A  27      24.213 -15.052  40.386  1.00 26.900          C  
ATOM    431  CG  TRP A  27      25.538 -15.493  40.878  1.00 26.900          C  
ATOM    432  CD1 TRP A  27      26.677 -14.836  40.655  1.00 26.900          C  
ATOM    433  CD2 TRP A  27      25.898 -16.653  41.671  1.00 26.900          C  
ATOM    434  NE1 TRP A  27      27.702 -15.442  41.251  1.00 26.900          N  
ATOM    435  CE2 TRP A  27      27.260 -16.566  41.885  1.00 26.900          C  
ATOM    436  CE3 TRP A  27      25.180 -17.727  42.215  1.00 26.900          C  
ATOM    437  CZ2 TRP A  27      27.948 -17.500  42.626  1.00 26.900          C  
ATOM    438  CZ3 TRP A  27      25.863 -18.668  42.958  1.00 26.900          C  
ATOM    439  CH2 TRP A  27      27.216 -18.558  43.160  1.00 26.900          C  
ATOM    440  H   TRP A  27      25.044 -12.623  41.000  1.00 23.170          H  
ATOM    441  HA  TRP A  27      22.524 -13.886  41.003  1.00 23.020          H  
ATOM    442 1HB  TRP A  27      23.604 -15.936  40.210  1.00 32.280          H  
ATOM    443 2HB  TRP A  27      24.337 -14.560  39.447  1.00 32.280          H  
ATOM    444  HD1 TRP A  27      26.775 -13.930  40.094  1.00 32.280          H  
ATOM    445  HE1 TRP A  27      28.648 -15.038  41.195  1.00 32.280          H  
ATOM    446  HE3 TRP A  27      24.104 -17.810  42.062  1.00 32.280          H  
ATOM    447  HZ2 TRP A  27      29.021 -17.427  42.794  1.00 32.280          H  
ATOM    448  HZ3 TRP A  27      25.299 -19.497  43.381  1.00 32.280          H  
ATOM    449  HH2 TRP A  27      27.726 -19.315  43.752  1.00 32.280          H  
ATOM    450  N   TRP A  28      24.234 -14.858  43.638  1.00 19.950          N  
ATOM    451  CA  TRP A  28      24.155 -15.600  44.876  1.00 20.670          C  
ATOM    452  C   TRP A  28      23.140 -14.912  45.760  1.00 20.910          C  
ATOM    453  O   TRP A  28      22.190 -15.545  46.241  1.00 20.960          O  
ATOM    454  CB  TRP A  28      25.529 -15.701  45.539  1.00 28.650          C  
ATOM    455  CG  TRP A  28      25.557 -16.542  46.768  1.00 28.650          C  
ATOM    456  CD1 TRP A  28      25.685 -17.899  46.809  1.00 28.650          C  
ATOM    457  CD2 TRP A  28      25.494 -16.104  48.147  1.00 28.650          C  
ATOM    458  NE1 TRP A  28      25.695 -18.333  48.105  1.00 28.650          N  
ATOM    459  CE2 TRP A  28      25.582 -17.248  48.939  1.00 28.650          C  
ATOM    460  CE3 TRP A  28      25.380 -14.857  48.760  1.00 28.650          C  
ATOM    461  CZ2 TRP A  28      25.554 -17.185  50.318  1.00 28.650          C  
ATOM    462  CZ3 TRP A  28      25.354 -14.793  50.143  1.00 28.650          C  
ATOM    463  CH2 TRP A  28      25.437 -15.926  50.900  1.00 28.650          C  
ATOM    464  H   TRP A  28      24.998 -14.191  43.550  1.00 23.940          H  
ATOM    465  HA  TRP A  28      23.803 -16.607  44.663  1.00 24.800          H  
ATOM    466 1HB  TRP A  28      26.241 -16.106  44.831  1.00 34.380          H  
ATOM    467 2HB  TRP A  28      25.873 -14.709  45.806  1.00 34.380          H  
ATOM    468  HD1 TRP A  28      25.766 -18.541  45.937  1.00 34.380          H  
ATOM    469  HE1 TRP A  28      25.777 -19.295  48.406  1.00 34.380          H  
ATOM    470  HE3 TRP A  28      25.309 -13.952  48.166  1.00 34.380          H  
ATOM    471  HZ2 TRP A  28      25.619 -18.075  50.939  1.00 34.380          H  
ATOM    472  HZ3 TRP A  28      25.257 -13.816  50.607  1.00 34.380          H  
ATOM    473  HH2 TRP A  28      25.409 -15.847  51.981  1.00 34.380          H  
ATOM    474  N   LEU A  29      23.301 -13.582  45.884  1.00 21.070          N  
ATOM    475  CA  LEU A  29      22.464 -12.735  46.734  1.00 21.400          C  
ATOM    476  C   LEU A  29      21.007 -12.802  46.320  1.00 21.810          C  
ATOM    477  O   LEU A  29      20.113 -12.761  47.162  1.00 22.230          O  
ATOM    478  CB  LEU A  29      22.939 -11.278  46.703  1.00 29.830          C  
ATOM    479  CG  LEU A  29      24.300 -10.954  47.384  1.00 29.830          C  
ATOM    480  CD1 LEU A  29      24.663  -9.518  47.070  1.00 29.830          C  
ATOM    481  CD2 LEU A  29      24.189 -11.154  48.922  1.00 29.830          C  
ATOM    482  H   LEU A  29      24.093 -13.163  45.388  1.00 25.280          H  
ATOM    483  HA  LEU A  29      22.532 -13.097  47.741  1.00 25.680          H  
ATOM    484 1HB  LEU A  29      23.009 -10.973  45.660  1.00 35.790          H  
ATOM    485 2HB  LEU A  29      22.177 -10.661  47.183  1.00 35.790          H  
ATOM    486  HG  LEU A  29      25.083 -11.603  46.982  1.00 35.790          H  
ATOM    487 1HD1 LEU A  29      25.617  -9.272  47.536  1.00 35.790          H  
ATOM    488 2HD1 LEU A  29      24.746  -9.387  45.993  1.00 35.790          H  
ATOM    489 3HD1 LEU A  29      23.889  -8.857  47.453  1.00 35.790          H  
ATOM    490 1HD2 LEU A  29      25.143 -10.907  49.396  1.00 35.790          H  
ATOM    491 2HD2 LEU A  29      23.414 -10.508  49.316  1.00 35.790          H  
ATOM    492 3HD2 LEU A  29      23.947 -12.179  49.146  1.00 35.790          H  
ATOM    493  N   ASN A  30      20.756 -13.013  45.032  1.00 21.670          N  
ATOM    494  CA  ASN A  30      19.401 -13.123  44.516  1.00 22.000          C  
ATOM    495  C   ASN A  30      18.605 -14.229  45.217  1.00 22.400          C  
ATOM    496  O   ASN A  30      17.372 -14.192  45.219  1.00 22.440          O  
ATOM    497  CB  ASN A  30      19.412 -13.409  43.029  1.00 30.670          C  
ATOM    498  CG  ASN A  30      19.806 -12.240  42.179  1.00 30.670          C  
ATOM    499  OD1 ASN A  30      19.798 -11.073  42.596  1.00 30.670          O  
ATOM    500  ND2 ASN A  30      20.141 -12.544  40.955  1.00 30.670          N  
ATOM    501  H   ASN A  30      21.543 -12.988  44.376  1.00 26.000          H  
ATOM    502  HA  ASN A  30      18.886 -12.179  44.697  1.00 26.400          H  
ATOM    503 1HB  ASN A  30      20.110 -14.225  42.833  1.00 36.800          H  
ATOM    504 2HB  ASN A  30      18.425 -13.752  42.721  1.00 36.800          H  
ATOM    505 1HD2 ASN A  30      20.408 -11.826  40.314  1.00 36.800          H  
ATOM    506 2HD2 ASN A  30      20.126 -13.507  40.673  1.00 36.800          H  
ATOM    507  N   HIS A  31      19.287 -15.242  45.766  1.00 22.710          N  
ATOM    508  CA  HIS A  31      18.590 -16.322  46.443  1.00 23.120          C  
ATOM    509  C   HIS A  31      18.968 -16.406  47.926  1.00 24.050          C  
ATOM    510  O   HIS A  31      18.146 -16.811  48.756  1.00 24.450          O  
ATOM    511  CB  HIS A  31      18.896 -17.633  45.733  1.00 32.200          C  
ATOM    512  CG  HIS A  31      18.427 -17.614  44.315  1.00 32.200          C  
ATOM    513  ND1 HIS A  31      17.093 -17.711  43.972  1.00 32.200          N  
ATOM    514  CD2 HIS A  31      19.108 -17.471  43.155  1.00 32.200          C  
ATOM    515  CE1 HIS A  31      16.978 -17.644  42.658  1.00 32.200          C  
ATOM    516  NE2 HIS A  31      18.183 -17.498  42.138  1.00 32.200          N  
ATOM    517  H   HIS A  31      20.307 -15.236  45.752  1.00 27.250          H  
ATOM    518  HA  HIS A  31      17.518 -16.152  46.392  1.00 27.740          H  
ATOM    519 1HB  HIS A  31      19.975 -17.808  45.741  1.00 38.640          H  
ATOM    520 2HB  HIS A  31      18.418 -18.460  46.256  1.00 38.640          H  
ATOM    521  HD1 HIS A  31      16.328 -17.529  44.590  1.00 38.640          H  
ATOM    522  HD2 HIS A  31      20.170 -17.346  42.930  1.00 38.640          H  
ATOM    523  HE1 HIS A  31      15.999 -17.704  42.185  1.00 38.640          H  
ATOM    524  N   VAL A  32      20.209 -16.037  48.263  1.00 24.380          N  
ATOM    525  CA  VAL A  32      20.679 -16.085  49.639  1.00 25.260          C  
ATOM    526  C   VAL A  32      21.362 -14.784  50.017  1.00 25.470          C  
ATOM    527  O   VAL A  32      22.451 -14.510  49.539  1.00 25.040          O  
ATOM    528  CB  VAL A  32      21.700 -17.226  49.830  1.00 35.010          C  
ATOM    529  CG1 VAL A  32      22.180 -17.262  51.286  1.00 35.010          C  
ATOM    530  CG2 VAL A  32      21.084 -18.548  49.437  1.00 35.010          C  
ATOM    531  H   VAL A  32      20.857 -15.721  47.541  1.00 29.260          H  
ATOM    532  HA  VAL A  32      19.828 -16.239  50.300  1.00 30.310          H  
ATOM    533  HB  VAL A  32      22.571 -17.032  49.197  1.00 42.010          H  
ATOM    534 1HG1 VAL A  32      22.911 -18.058  51.402  1.00 42.010          H  
ATOM    535 2HG1 VAL A  32      22.642 -16.315  51.559  1.00 42.010          H  
ATOM    536 3HG1 VAL A  32      21.334 -17.450  51.943  1.00 42.010          H  
ATOM    537 1HG2 VAL A  32      21.819 -19.338  49.566  1.00 42.010          H  
ATOM    538 2HG2 VAL A  32      20.217 -18.744  50.068  1.00 42.010          H  
ATOM    539 3HG2 VAL A  32      20.775 -18.519  48.398  1.00 42.010          H  
ATOM    540  N   GLU A  33      20.804 -14.025  50.940  1.00 26.170          N  
ATOM    541  CA  GLU A  33      21.487 -12.795  51.307  1.00 26.450          C  
ATOM    542  C   GLU A  33      22.368 -12.968  52.528  1.00 27.380          C  
ATOM    543  O   GLU A  33      22.019 -13.697  53.460  1.00 27.870          O  
ATOM    544  CB  GLU A  33      20.508 -11.650  51.532  1.00 36.920          C  
ATOM    545  CG  GLU A  33      19.827 -11.146  50.261  1.00 36.920          C  
ATOM    546  CD  GLU A  33      18.941  -9.935  50.496  1.00 36.920          C  
ATOM    547  OE1 GLU A  33      17.986 -10.045  51.227  1.00 36.920          O  
ATOM    548  OE2 GLU A  33      19.259  -8.881  49.967  1.00 36.920          O  
ATOM    549  H   GLU A  33      19.915 -14.277  51.346  1.00 31.400          H  
ATOM    550  HA  GLU A  33      22.122 -12.504  50.479  1.00 31.740          H  
ATOM    551 1HB  GLU A  33      19.725 -11.979  52.212  1.00 44.300          H  
ATOM    552 2HB  GLU A  33      21.021 -10.840  52.013  1.00 44.300          H  
ATOM    553 1HG  GLU A  33      20.598 -10.890  49.531  1.00 44.300          H  
ATOM    554 2HG  GLU A  33      19.231 -11.955  49.838  1.00 44.300          H  
ATOM    555  N   ASN A  34      23.496 -12.267  52.511  1.00 27.620          N  
ATOM    556  CA  ASN A  34      24.436 -12.196  53.611  1.00 28.490          C  
ATOM    557  C   ASN A  34      25.337 -10.990  53.395  1.00 28.660          C  
ATOM    558  O   ASN A  34      26.106 -10.948  52.432  1.00 28.100          O  
ATOM    559  CB  ASN A  34      25.234 -13.480  53.736  1.00 39.540          C  
ATOM    560  CG  ASN A  34      26.107 -13.516  54.955  1.00 39.540          C  
ATOM    561  OD1 ASN A  34      27.166 -12.885  55.006  1.00 39.540          O  
ATOM    562  ND2 ASN A  34      25.669 -14.240  55.956  1.00 39.540          N  
ATOM    563  H   ASN A  34      23.706 -11.733  51.679  1.00 33.140          H  
ATOM    564  HA  ASN A  34      23.887 -12.033  54.540  1.00 34.190          H  
ATOM    565 1HB  ASN A  34      24.559 -14.336  53.759  1.00 47.450          H  
ATOM    566 2HB  ASN A  34      25.870 -13.584  52.867  1.00 47.450          H  
ATOM    567 1HD2 ASN A  34      26.201 -14.303  56.803  1.00 47.450          H  
ATOM    568 2HD2 ASN A  34      24.792 -14.713  55.878  1.00 47.450          H  
ATOM    569  N   TYR A  35      25.237 -10.009  54.282  1.00 29.440          N  
ATOM    570  CA  TYR A  35      26.009  -8.785  54.144  1.00 29.720          C  
ATOM    571  C   TYR A  35      26.751  -8.504  55.441  1.00 30.620          C  
ATOM    572  O   TYR A  35      26.301  -8.909  56.514  1.00 31.090          O  
ATOM    573  CB  TYR A  35      25.103  -7.598  53.826  1.00 41.500          C  
ATOM    574  CG  TYR A  35      24.256  -7.745  52.577  1.00 41.500          C  
ATOM    575  CD1 TYR A  35      22.954  -8.195  52.698  1.00 41.500          C  
ATOM    576  CD2 TYR A  35      24.762  -7.430  51.327  1.00 41.500          C  
ATOM    577  CE1 TYR A  35      22.159  -8.312  51.591  1.00 41.500          C  
ATOM    578  CE2 TYR A  35      23.957  -7.558  50.211  1.00 41.500          C  
ATOM    579  CZ  TYR A  35      22.649  -7.998  50.346  1.00 41.500          C  
ATOM    580  OH  TYR A  35      21.829  -8.124  49.232  1.00 41.500          O  
ATOM    581  H   TYR A  35      24.606 -10.111  55.064  1.00 35.330          H  
ATOM    582  HA  TYR A  35      26.746  -8.910  53.351  1.00 35.660          H  
ATOM    583 1HB  TYR A  35      24.434  -7.422  54.669  1.00 49.800          H  
ATOM    584 2HB  TYR A  35      25.715  -6.705  53.712  1.00 49.800          H  
ATOM    585  HD1 TYR A  35      22.554  -8.441  53.680  1.00 49.800          H  
ATOM    586  HD2 TYR A  35      25.788  -7.078  51.223  1.00 49.800          H  
ATOM    587  HE1 TYR A  35      21.135  -8.647  51.700  1.00 49.800          H  
ATOM    588  HE2 TYR A  35      24.350  -7.308  49.228  1.00 49.800          H  
ATOM    589  HH  TYR A  35      20.916  -8.410  49.507  1.00 49.800          H  
ATOM    590  N   GLY A  36      27.863  -7.782  55.352  1.00 30.880          N  
ATOM    591  CA  GLY A  36      28.606  -7.387  56.539  1.00 31.740          C  
ATOM    592  C   GLY A  36      29.940  -6.769  56.160  1.00 31.900          C  
ATOM    593  O   GLY A  36      30.307  -6.743  54.983  1.00 31.340          O  
ATOM    594  H   GLY A  36      28.199  -7.493  54.443  1.00 37.060          H  
ATOM    595 1HA  GLY A  36      28.020  -6.672  57.116  1.00 38.090          H  
ATOM    596 2HA  GLY A  36      28.770  -8.257  57.175  1.00 38.090          H  
ATOM    597  N   LYS A  37      30.653  -6.264  57.161  1.00 32.670          N  
ATOM    598  CA  LYS A  37      31.948  -5.630  56.966  1.00 32.950          C  
ATOM    599  C   LYS A  37      32.684  -5.531  58.292  1.00 33.760          C  
ATOM    600  O   LYS A  37      32.056  -5.612  59.349  1.00 34.250          O  
ATOM    601  CB  LYS A  37      31.771  -4.235  56.359  1.00 46.020          C  
ATOM    602  CG  LYS A  37      30.989  -3.257  57.241  1.00 46.020          C  
ATOM    603  CD  LYS A  37      30.814  -1.902  56.559  1.00 46.020          C  
ATOM    604  CE  LYS A  37      30.046  -0.926  57.450  1.00 46.020          C  
ATOM    605  NZ  LYS A  37      29.866   0.406  56.798  1.00 46.020          N  
ATOM    606  H   LYS A  37      30.285  -6.329  58.101  1.00 39.200          H  
ATOM    607  HA  LYS A  37      32.545  -6.243  56.291  1.00 39.540          H  
ATOM    608 1HB  LYS A  37      32.750  -3.798  56.166  1.00 55.220          H  
ATOM    609 2HB  LYS A  37      31.255  -4.314  55.401  1.00 55.220          H  
ATOM    610 1HG  LYS A  37      30.007  -3.677  57.459  1.00 55.220          H  
ATOM    611 2HG  LYS A  37      31.518  -3.112  58.183  1.00 55.220          H  
ATOM    612 1HD  LYS A  37      31.795  -1.483  56.335  1.00 55.220          H  
ATOM    613 2HD  LYS A  37      30.270  -2.034  55.623  1.00 55.220          H  
ATOM    614 1HE  LYS A  37      29.067  -1.345  57.675  1.00 55.220          H  
ATOM    615 2HE  LYS A  37      30.594  -0.790  58.383  1.00 55.220          H  
ATOM    616 1HZ  LYS A  37      29.356   1.019  57.420  1.00 55.220          H  
ATOM    617 2HZ  LYS A  37      30.770   0.810  56.596  1.00 55.220          H  
ATOM    618 3HZ  LYS A  37      29.348   0.295  55.938  1.00 55.220          H  
ATOM    619  N   ASP A  38      33.997  -5.319  58.228  1.00 33.910          N  
ATOM    620  CA  ASP A  38      34.823  -5.085  59.409  1.00 34.690          C  
ATOM    621  C   ASP A  38      36.067  -4.307  58.994  1.00 34.830          C  
ATOM    622  O   ASP A  38      36.265  -4.051  57.803  1.00 34.290          O  
ATOM    623  CB  ASP A  38      35.215  -6.432  60.053  1.00 48.250          C  
ATOM    624  CG  ASP A  38      35.557  -6.347  61.556  1.00 48.250          C  
ATOM    625  OD1 ASP A  38      35.766  -5.248  62.018  1.00 48.250          O  
ATOM    626  OD2 ASP A  38      35.690  -7.375  62.204  1.00 48.250          O  
ATOM    627  H   ASP A  38      34.441  -5.289  57.320  1.00 40.690          H  
ATOM    628  HA  ASP A  38      34.260  -4.488  60.128  1.00 41.630          H  
ATOM    629 1HB  ASP A  38      34.396  -7.141  59.930  1.00 57.900          H  
ATOM    630 2HB  ASP A  38      36.080  -6.840  59.528  1.00 57.900          H  
ATOM    631  N   LYS A  39      36.923  -3.976  59.953  1.00 35.580          N  
ATOM    632  CA  LYS A  39      38.166  -3.264  59.652  1.00 35.800          C  
ATOM    633  C   LYS A  39      39.244  -3.488  60.703  1.00 36.420          C  
ATOM    634  O   LYS A  39      39.061  -3.155  61.873  1.00 37.050          O  
ATOM    635  CB  LYS A  39      37.878  -1.765  59.515  1.00 50.030          C  
ATOM    636  CG  LYS A  39      39.073  -0.889  59.124  1.00 50.030          C  
ATOM    637  CD  LYS A  39      38.624   0.560  58.902  1.00 50.030          C  
ATOM    638  CE  LYS A  39      39.788   1.468  58.546  1.00 50.030          C  
ATOM    639  NZ  LYS A  39      39.347   2.877  58.311  1.00 50.030          N  
ATOM    640  H   LYS A  39      36.674  -4.227  60.916  1.00 42.700          H  
ATOM    641  HA  LYS A  39      38.549  -3.636  58.702  1.00 42.960          H  
ATOM    642 1HB  LYS A  39      37.101  -1.617  58.765  1.00 60.040          H  
ATOM    643 2HB  LYS A  39      37.490  -1.390  60.461  1.00 60.040          H  
ATOM    644 1HG  LYS A  39      39.823  -0.913  59.919  1.00 60.040          H  
ATOM    645 2HG  LYS A  39      39.524  -1.273  58.210  1.00 60.040          H  
ATOM    646 1HD  LYS A  39      37.890   0.590  58.094  1.00 60.040          H  
ATOM    647 2HD  LYS A  39      38.150   0.932  59.811  1.00 60.040          H  
ATOM    648 1HE  LYS A  39      40.506   1.456  59.362  1.00 60.040          H  
ATOM    649 2HE  LYS A  39      40.271   1.092  57.643  1.00 60.040          H  
ATOM    650 1HZ  LYS A  39      40.149   3.448  58.079  1.00 60.040          H  
ATOM    651 2HZ  LYS A  39      38.685   2.903  57.547  1.00 60.040          H  
ATOM    652 3HZ  LYS A  39      38.909   3.240  59.146  1.00 60.040          H  
ATOM    653  N   HIS A  40      40.396  -3.998  60.263  1.00 36.250          N  
ATOM    654  CA  HIS A  40      41.515  -4.269  61.157  1.00 36.800          C  
ATOM    655  C   HIS A  40      42.828  -3.827  60.544  1.00 36.790          C  
ATOM    656  O   HIS A  40      43.146  -4.185  59.409  1.00 36.140          O  
ATOM    657  CB  HIS A  40      41.581  -5.766  61.486  1.00 51.300          C  
ATOM    658  CG  HIS A  40      40.377  -6.256  62.217  1.00 51.300          C  
ATOM    659  ND1 HIS A  40      40.286  -6.227  63.590  1.00 51.300          N  
ATOM    660  CD2 HIS A  40      39.195  -6.746  61.770  1.00 51.300          C  
ATOM    661  CE1 HIS A  40      39.100  -6.682  63.956  1.00 51.300          C  
ATOM    662  NE2 HIS A  40      38.421  -7.001  62.872  1.00 51.300          N  
ATOM    663  H   HIS A  40      40.484  -4.230  59.285  1.00 43.500          H  
ATOM    664  HA  HIS A  40      41.383  -3.721  62.089  1.00 44.160          H  
ATOM    665 1HB  HIS A  40      41.681  -6.339  60.564  1.00 61.560          H  
ATOM    666 2HB  HIS A  40      42.462  -5.966  62.096  1.00 61.560          H  
ATOM    667  HD2 HIS A  40      38.901  -6.894  60.731  1.00 61.560          H  
ATOM    668  HE1 HIS A  40      38.734  -6.768  64.977  1.00 61.560          H  
ATOM    669  HE2 HIS A  40      37.441  -7.367  62.846  1.00 61.560          H  
ATOM    670  N   ILE A  41      43.585  -3.042  61.300  1.00 37.530          N  
ATOM    671  CA  ILE A  41      44.884  -2.551  60.868  1.00 37.620          C  
ATOM    672  C   ILE A  41      45.945  -2.908  61.881  1.00 37.650          C  
ATOM    673  O   ILE A  41      45.807  -2.594  63.064  1.00 37.930          O  
ATOM    674  CB  ILE A  41      44.869  -1.018  60.653  1.00 52.630          C  
ATOM    675  CG1 ILE A  41      43.829  -0.667  59.545  1.00 52.630          C  
ATOM    676  CG2 ILE A  41      46.302  -0.505  60.299  1.00 52.630          C  
ATOM    677  CD1 ILE A  41      43.552   0.808  59.372  1.00 52.630          C  
ATOM    678  H   ILE A  41      43.247  -2.791  62.221  1.00 45.040          H  
ATOM    679  HA  ILE A  41      45.146  -3.030  59.925  1.00 45.140          H  
ATOM    680  HB  ILE A  41      44.539  -0.533  61.570  1.00 63.160          H  
ATOM    681 1HG1 ILE A  41      44.184  -1.070  58.598  1.00 63.160          H  
ATOM    682 2HG1 ILE A  41      42.884  -1.140  59.787  1.00 63.160          H  
ATOM    683 1HG2 ILE A  41      46.294   0.568  60.165  1.00 63.160          H  
ATOM    684 2HG2 ILE A  41      47.000  -0.743  61.102  1.00 63.160          H  
ATOM    685 3HG2 ILE A  41      46.643  -0.981  59.378  1.00 63.160          H  
ATOM    686 1HD1 ILE A  41      42.817   0.936  58.584  1.00 63.160          H  
ATOM    687 2HD1 ILE A  41      43.164   1.219  60.305  1.00 63.160          H  
ATOM    688 3HD1 ILE A  41      44.456   1.337  59.094  1.00 63.160          H  
ATOM    689  N   THR A  42      47.011  -3.541  61.416  1.00 37.370          N  
ATOM    690  CA  THR A  42      48.114  -3.908  62.279  1.00 37.380          C  
ATOM    691  C   THR A  42      49.396  -3.343  61.696  1.00 37.490          C  
ATOM    692  O   THR A  42      49.446  -2.986  60.515  1.00 37.450          O  
ATOM    693  CB  THR A  42      48.225  -5.439  62.420  1.00 52.330          C  
ATOM    694  OG1 THR A  42      48.535  -6.018  61.143  1.00 52.330          O  
ATOM    695  CG2 THR A  42      46.893  -6.007  62.913  1.00 52.330          C  
ATOM    696  H   THR A  42      47.064  -3.783  60.435  1.00 44.840          H  
ATOM    697  HA  THR A  42      47.965  -3.470  63.265  1.00 44.860          H  
ATOM    698  HB  THR A  42      49.017  -5.683  63.129  1.00 62.790          H  
ATOM    699  HG1 THR A  42      48.784  -6.940  61.258  1.00 62.790          H  
ATOM    700 1HG2 THR A  42      46.975  -7.088  63.013  1.00 62.790          H  
ATOM    701 2HG2 THR A  42      46.650  -5.568  63.881  1.00 62.790          H  
ATOM    702 3HG2 THR A  42      46.103  -5.774  62.204  1.00 62.790          H  
ATOM    703  N   LYS A  43      50.437  -3.269  62.523  1.00 37.640          N  
ATOM    704  CA  LYS A  43      51.745  -2.785  62.101  1.00 37.800          C  
ATOM    705  C   LYS A  43      52.839  -3.664  62.684  1.00 37.890          C  
ATOM    706  O   LYS A  43      52.684  -4.210  63.777  1.00 38.560          O  
ATOM    707  CB  LYS A  43      51.967  -1.331  62.553  1.00 52.860          C  
ATOM    708  CG  LYS A  43      50.965  -0.282  62.007  1.00 52.860          C  
ATOM    709  CD  LYS A  43      51.156  -0.014  60.510  1.00 52.860          C  
ATOM    710  CE  LYS A  43      50.205   1.067  60.012  1.00 52.860          C  
ATOM    711  NZ  LYS A  43      50.338   1.293  58.539  1.00 52.860          N  
ATOM    712  H   LYS A  43      50.320  -3.575  63.478  1.00 45.170          H  
ATOM    713  HA  LYS A  43      51.815  -2.848  61.015  1.00 45.360          H  
ATOM    714 1HB  LYS A  43      51.928  -1.287  63.641  1.00 63.430          H  
ATOM    715 2HB  LYS A  43      52.967  -1.016  62.257  1.00 63.430          H  
ATOM    716 1HG  LYS A  43      49.944  -0.614  62.181  1.00 63.430          H  
ATOM    717 2HG  LYS A  43      51.109   0.653  62.547  1.00 63.430          H  
ATOM    718 1HD  LYS A  43      52.184   0.296  60.319  1.00 63.430          H  
ATOM    719 2HD  LYS A  43      50.957  -0.923  59.946  1.00 63.430          H  
ATOM    720 1HE  LYS A  43      49.183   0.765  60.232  1.00 63.430          H  
ATOM    721 2HE  LYS A  43      50.419   1.999  60.533  1.00 63.430          H  
ATOM    722 1HZ  LYS A  43      49.691   2.013  58.248  1.00 63.430          H  
ATOM    723 2HZ  LYS A  43      51.282   1.583  58.324  1.00 63.430          H  
ATOM    724 3HZ  LYS A  43      50.129   0.433  58.048  1.00 63.430          H  
ATOM    725  N   GLY A  44      53.954  -3.775  61.972  1.00 37.230          N  
ATOM    726  CA  GLY A  44      55.102  -4.524  62.460  1.00 37.310          C  
ATOM    727  C   GLY A  44      56.151  -4.662  61.372  1.00 37.240          C  
ATOM    728  O   GLY A  44      55.933  -4.241  60.234  1.00 37.300          O  
ATOM    729  H   GLY A  44      54.015  -3.321  61.071  1.00 44.680          H  
ATOM    730 1HA  GLY A  44      55.531  -4.017  63.325  1.00 44.770          H  
ATOM    731 2HA  GLY A  44      54.781  -5.512  62.791  1.00 44.770          H  
ATOM    732  N   LYS A  45      57.289  -5.240  61.733  1.00 37.130          N  
ATOM    733  CA  LYS A  45      58.399  -5.446  60.815  1.00 37.060          C  
ATOM    734  C   LYS A  45      59.334  -6.505  61.374  1.00 37.590          C  
ATOM    735  O   LYS A  45      59.296  -6.797  62.571  1.00 38.230          O  
ATOM    736  CB  LYS A  45      59.147  -4.131  60.577  1.00 51.910          C  
ATOM    737  CG  LYS A  45      59.791  -3.528  61.827  1.00 51.910          C  
ATOM    738  CD  LYS A  45      60.473  -2.197  61.511  1.00 51.910          C  
ATOM    739  CE  LYS A  45      61.132  -1.597  62.751  1.00 51.910          C  
ATOM    740  NZ  LYS A  45      61.800  -0.295  62.454  1.00 51.910          N  
ATOM    741  H   LYS A  45      57.388  -5.563  62.687  1.00 44.560          H  
ATOM    742  HA  LYS A  45      58.008  -5.808  59.863  1.00 44.470          H  
ATOM    743 1HB  LYS A  45      59.935  -4.291  59.843  1.00 62.290          H  
ATOM    744 2HB  LYS A  45      58.462  -3.392  60.162  1.00 62.290          H  
ATOM    745 1HG  LYS A  45      59.023  -3.365  62.583  1.00 62.290          H  
ATOM    746 2HG  LYS A  45      60.530  -4.219  62.230  1.00 62.290          H  
ATOM    747 1HD  LYS A  45      61.233  -2.353  60.746  1.00 62.290          H  
ATOM    748 2HD  LYS A  45      59.734  -1.492  61.127  1.00 62.290          H  
ATOM    749 1HE  LYS A  45      60.372  -1.438  63.515  1.00 62.290          H  
ATOM    750 2HE  LYS A  45      61.876  -2.296  63.132  1.00 62.290          H  
ATOM    751 1HZ  LYS A  45      62.222   0.068  63.299  1.00 62.290          H  
ATOM    752 2HZ  LYS A  45      62.515  -0.432  61.754  1.00 62.290          H  
ATOM    753 3HZ  LYS A  45      61.117   0.367  62.111  1.00 62.290          H  
ATOM    754  N   GLY A  46      60.194  -7.053  60.525  1.00 37.330          N  
ATOM    755  CA  GLY A  46      61.188  -8.016  60.972  1.00 37.800          C  
ATOM    756  C   GLY A  46      61.900  -8.650  59.790  1.00 37.610          C  
ATOM    757  O   GLY A  46      61.598  -8.342  58.635  1.00 37.670          O  
ATOM    758  H   GLY A  46      60.168  -6.792  59.549  1.00 44.800          H  
ATOM    759 1HA  GLY A  46      61.915  -7.518  61.614  1.00 45.360          H  
ATOM    760 2HA  GLY A  46      60.707  -8.789  61.570  1.00 45.360          H  
ATOM    761  N   LYS A  47      62.852  -9.525  60.089  1.00 37.400          N  
ATOM    762  CA  LYS A  47      63.639 -10.216  59.080  1.00 37.230          C  
ATOM    763  C   LYS A  47      64.269 -11.457  59.687  1.00 37.350          C  
ATOM    764  O   LYS A  47      64.326 -11.588  60.911  1.00 38.110          O  
ATOM    765  CB  LYS A  47      64.719  -9.291  58.513  1.00 52.190          C  
ATOM    766  CG  LYS A  47      65.751  -8.820  59.537  1.00 52.190          C  
ATOM    767  CD  LYS A  47      66.767  -7.869  58.905  1.00 52.190          C  
ATOM    768  CE  LYS A  47      67.815  -7.414  59.919  1.00 52.190          C  
ATOM    769  NZ  LYS A  47      68.813  -6.483  59.311  1.00 52.190          N  
ATOM    770  H   LYS A  47      63.033  -9.728  61.063  1.00 44.880          H  
ATOM    771  HA  LYS A  47      62.980 -10.532  58.270  1.00 44.680          H  
ATOM    772 1HB  LYS A  47      65.254  -9.807  57.717  1.00 62.630          H  
ATOM    773 2HB  LYS A  47      64.250  -8.410  58.073  1.00 62.630          H  
ATOM    774 1HG  LYS A  47      65.239  -8.306  60.352  1.00 62.630          H  
ATOM    775 2HG  LYS A  47      66.279  -9.680  59.949  1.00 62.630          H  
ATOM    776 1HD  LYS A  47      67.268  -8.376  58.080  1.00 62.630          H  
ATOM    777 2HD  LYS A  47      66.249  -6.994  58.512  1.00 62.630          H  
ATOM    778 1HE  LYS A  47      67.315  -6.907  60.743  1.00 62.630          H  
ATOM    779 2HE  LYS A  47      68.339  -8.287  60.307  1.00 62.630          H  
ATOM    780 1HZ  LYS A  47      69.486  -6.206  60.013  1.00 62.630          H  
ATOM    781 2HZ  LYS A  47      69.292  -6.947  58.552  1.00 62.630          H  
ATOM    782 3HZ  LYS A  47      68.340  -5.662  58.959  1.00 62.630          H  
ATOM    783  N   GLN A  48      64.762 -12.351  58.840  1.00 36.610          N  
ATOM    784  CA  GLN A  48      65.464 -13.534  59.314  1.00 36.600          C  
ATOM    785  C   GLN A  48      66.567 -13.932  58.352  1.00 36.540          C  
ATOM    786  O   GLN A  48      66.360 -13.963  57.139  1.00 36.210          O  
ATOM    787  CB  GLN A  48      64.488 -14.698  59.493  1.00 51.240          C  
ATOM    788  CG  GLN A  48      65.115 -15.964  60.056  1.00 51.240          C  
ATOM    789  CD  GLN A  48      64.101 -17.042  60.298  1.00 51.240          C  
ATOM    790  OE1 GLN A  48      63.072 -17.122  59.615  1.00 51.240          O  
ATOM    791  NE2 GLN A  48      64.373 -17.890  61.280  1.00 51.240          N  
ATOM    792  H   GLN A  48      64.668 -12.200  57.845  1.00 43.930          H  
ATOM    793  HA  GLN A  48      65.921 -13.306  60.276  1.00 43.920          H  
ATOM    794 1HB  GLN A  48      63.682 -14.396  60.162  1.00 61.490          H  
ATOM    795 2HB  GLN A  48      64.042 -14.946  58.531  1.00 61.490          H  
ATOM    796 1HG  GLN A  48      65.846 -16.356  59.346  1.00 61.490          H  
ATOM    797 2HG  GLN A  48      65.601 -15.731  61.001  1.00 61.490          H  
ATOM    798 1HE2 GLN A  48      63.734 -18.631  61.497  1.00 61.490          H  
ATOM    799 2HE2 GLN A  48      65.219 -17.793  61.808  1.00 61.490          H  
ATOM    800  N   LYS A  49      67.733 -14.248  58.904  1.00 36.860          N  
ATOM    801  CA  LYS A  49      68.860 -14.718  58.117  1.00 36.810          C  
ATOM    802  C   LYS A  49      68.780 -16.221  57.933  1.00 36.250          C  
ATOM    803  O   LYS A  49      68.579 -16.958  58.900  1.00 36.120          O  
ATOM    804  CB  LYS A  49      70.187 -14.347  58.784  1.00 51.550          C  
ATOM    805  CG  LYS A  49      71.435 -14.759  57.991  1.00 51.550          C  
ATOM    806  CD  LYS A  49      72.721 -14.294  58.673  1.00 51.550          C  
ATOM    807  CE  LYS A  49      73.949 -14.787  57.913  1.00 51.550          C  
ATOM    808  NZ  LYS A  49      75.225 -14.342  58.542  1.00 51.550          N  
ATOM    809  H   LYS A  49      67.832 -14.175  59.907  1.00 44.230          H  
ATOM    810  HA  LYS A  49      68.817 -14.256  57.130  1.00 44.170          H  
ATOM    811 1HB  LYS A  49      70.227 -13.269  58.937  1.00 61.860          H  
ATOM    812 2HB  LYS A  49      70.244 -14.821  59.764  1.00 61.860          H  
ATOM    813 1HG  LYS A  49      71.472 -15.848  57.896  1.00 61.860          H  
ATOM    814 2HG  LYS A  49      71.388 -14.330  56.990  1.00 61.860          H  
ATOM    815 1HD  LYS A  49      72.740 -13.203  58.715  1.00 61.860          H  
ATOM    816 2HD  LYS A  49      72.753 -14.682  59.691  1.00 61.860          H  
ATOM    817 1HE  LYS A  49      73.932 -15.873  57.889  1.00 61.860          H  
ATOM    818 2HE  LYS A  49      73.910 -14.413  56.890  1.00 61.860          H  
ATOM    819 1HZ  LYS A  49      76.011 -14.697  58.004  1.00 61.860          H  
ATOM    820 2HZ  LYS A  49      75.260 -13.334  58.560  1.00 61.860          H  
ATOM    821 3HZ  LYS A  49      75.279 -14.699  59.484  1.00 61.860          H  
ATOM    822  N   LYS A  50      68.937 -16.673  56.696  1.00 35.930          N  
ATOM    823  CA  LYS A  50      68.918 -18.091  56.393  1.00 35.420          C  
ATOM    824  C   LYS A  50      70.077 -18.415  55.467  1.00 35.380          C  
ATOM    825  O   LYS A  50      70.412 -17.613  54.594  1.00 35.010          O  
ATOM    826  CB  LYS A  50      67.591 -18.469  55.735  1.00 49.790          C  
ATOM    827  CG  LYS A  50      66.373 -18.231  56.621  1.00 49.790          C  
ATOM    828  CD  LYS A  50      65.084 -18.676  55.956  1.00 49.790          C  
ATOM    829  CE  LYS A  50      63.897 -18.383  56.855  1.00 49.790          C  
ATOM    830  NZ  LYS A  50      62.601 -18.788  56.245  1.00 49.790          N  
ATOM    831  H   LYS A  50      69.084 -16.010  55.947  1.00 43.120          H  
ATOM    832  HA  LYS A  50      69.048 -18.660  57.314  1.00 42.500          H  
ATOM    833 1HB  LYS A  50      67.462 -17.889  54.821  1.00 59.750          H  
ATOM    834 2HB  LYS A  50      67.611 -19.523  55.456  1.00 59.750          H  
ATOM    835 1HG  LYS A  50      66.502 -18.758  57.568  1.00 59.750          H  
ATOM    836 2HG  LYS A  50      66.290 -17.165  56.837  1.00 59.750          H  
ATOM    837 1HD  LYS A  50      64.956 -18.143  55.013  1.00 59.750          H  
ATOM    838 2HD  LYS A  50      65.123 -19.745  55.752  1.00 59.750          H  
ATOM    839 1HE  LYS A  50      64.027 -18.919  57.793  1.00 59.750          H  
ATOM    840 2HE  LYS A  50      63.870 -17.312  57.061  1.00 59.750          H  
ATOM    841 1HZ  LYS A  50      61.854 -18.566  56.891  1.00 59.750          H  
ATOM    842 2HZ  LYS A  50      62.460 -18.287  55.380  1.00 59.750          H  
ATOM    843 3HZ  LYS A  50      62.605 -19.781  56.061  1.00 59.750          H  
ATOM    844  N   GLU A  51      70.669 -19.594  55.639  1.00 35.780          N  
ATOM    845  CA  GLU A  51      71.754 -20.046  54.775  1.00 35.830          C  
ATOM    846  C   GLU A  51      71.572 -21.504  54.393  1.00 35.380          C  
ATOM    847  O   GLU A  51      71.093 -22.308  55.193  1.00 35.400          O  
ATOM    848  CB  GLU A  51      73.120 -19.851  55.455  1.00 50.140          C  
ATOM    849  CG  GLU A  51      73.519 -18.383  55.701  1.00 50.140          C  
ATOM    850  CD  GLU A  51      74.882 -18.220  56.344  1.00 50.140          C  
ATOM    851  OE1 GLU A  51      75.332 -19.139  56.983  1.00 50.140          O  
ATOM    852  OE2 GLU A  51      75.487 -17.181  56.160  1.00 50.140          O  
ATOM    853  H   GLU A  51      70.352 -20.201  56.384  1.00 42.940          H  
ATOM    854  HA  GLU A  51      71.739 -19.456  53.859  1.00 43.000          H  
ATOM    855 1HB  GLU A  51      73.121 -20.363  56.417  1.00 60.170          H  
ATOM    856 2HB  GLU A  51      73.896 -20.311  54.842  1.00 60.170          H  
ATOM    857 1HG  GLU A  51      73.505 -17.849  54.752  1.00 60.170          H  
ATOM    858 2HG  GLU A  51      72.777 -17.922  56.350  1.00 60.170          H  
ATOM    859  N   LEU A  52      71.964 -21.829  53.170  1.00 34.990          N  
ATOM    860  CA  LEU A  52      71.919 -23.190  52.652  1.00 34.570          C  
ATOM    861  C   LEU A  52      73.294 -23.808  52.490  1.00 34.720          C  
ATOM    862  O   LEU A  52      74.293 -23.094  52.352  1.00 34.790          O  
ATOM    863  CB  LEU A  52      71.223 -23.222  51.293  1.00 48.570          C  
ATOM    864  CG  LEU A  52      69.790 -22.710  51.197  1.00 48.570          C  
ATOM    865  CD1 LEU A  52      69.358 -22.840  49.734  1.00 48.570          C  
ATOM    866  CD2 LEU A  52      68.863 -23.496  52.132  1.00 48.570          C  
ATOM    867  H   LEU A  52      72.330 -21.096  52.581  1.00 41.990          H  
ATOM    868  HA  LEU A  52      71.374 -23.814  53.356  1.00 41.480          H  
ATOM    869 1HB  LEU A  52      71.805 -22.600  50.633  1.00 58.280          H  
ATOM    870 2HB  LEU A  52      71.259 -24.209  50.908  1.00 58.280          H  
ATOM    871  HG  LEU A  52      69.758 -21.657  51.469  1.00 58.280          H  
ATOM    872 1HD1 LEU A  52      68.348 -22.466  49.630  1.00 58.280          H  
ATOM    873 2HD1 LEU A  52      70.028 -22.262  49.102  1.00 58.280          H  
ATOM    874 3HD1 LEU A  52      69.388 -23.885  49.430  1.00 58.280          H  
ATOM    875 1HD2 LEU A  52      67.848 -23.115  52.032  1.00 58.280          H  
ATOM    876 2HD2 LEU A  52      68.875 -24.542  51.877  1.00 58.280          H  
ATOM    877 3HD2 LEU A  52      69.183 -23.378  53.167  1.00 58.280          H  
ATOM    878  N   THR A  53      73.335 -25.138  52.513  1.00 34.790          N  
ATOM    879  CA  THR A  53      74.555 -25.891  52.249  1.00 34.980          C  
ATOM    880  C   THR A  53      74.720 -25.967  50.742  1.00 34.440          C  
ATOM    881  O   THR A  53      73.789 -25.628  50.009  1.00 34.060          O  
ATOM    882  CB  THR A  53      74.488 -27.320  52.820  1.00 48.900          C  
ATOM    883  OG1 THR A  53      73.470 -28.077  52.124  1.00 48.900          O  
ATOM    884  CG2 THR A  53      74.132 -27.253  54.299  1.00 48.900          C  
ATOM    885  H   THR A  53      72.464 -25.649  52.695  1.00 41.750          H  
ATOM    886  HA  THR A  53      75.410 -25.364  52.674  1.00 41.980          H  
ATOM    887  HB  THR A  53      75.449 -27.813  52.696  1.00 58.680          H  
ATOM    888  HG1 THR A  53      73.484 -28.988  52.455  1.00 58.680          H  
ATOM    889 1HG2 THR A  53      74.080 -28.262  54.709  1.00 58.680          H  
ATOM    890 2HG2 THR A  53      74.895 -26.685  54.828  1.00 58.680          H  
ATOM    891 3HG2 THR A  53      73.170 -26.766  54.430  1.00 58.680          H  
ATOM    892  N   ALA A  54      75.880 -26.409  50.252  1.00 34.430          N  
ATOM    893  CA  ALA A  54      76.057 -26.491  48.803  1.00 33.990          C  
ATOM    894  C   ALA A  54      75.037 -27.411  48.132  1.00 33.890          C  
ATOM    895  O   ALA A  54      74.545 -27.109  47.041  1.00 33.530          O  
ATOM    896  CB  ALA A  54      77.454 -26.970  48.471  1.00 47.760          C  
ATOM    897  H   ALA A  54      76.630 -26.672  50.878  1.00 41.320          H  
ATOM    898  HA  ALA A  54      75.917 -25.487  48.396  1.00 40.790          H  
ATOM    899 1HB  ALA A  54      77.582 -26.991  47.389  1.00 57.310          H  
ATOM    900 2HB  ALA A  54      78.187 -26.297  48.910  1.00 57.310          H  
ATOM    901 3HB  ALA A  54      77.598 -27.973  48.869  1.00 57.310          H  
ATOM    902  N   GLN A  55      74.707 -28.537  48.782  1.00 34.210          N  
ATOM    903  CA  GLN A  55      73.744 -29.439  48.165  1.00 34.120          C  
ATOM    904  C   GLN A  55      72.375 -28.801  48.134  1.00 33.660          C  
ATOM    905  O   GLN A  55      71.671 -28.907  47.131  1.00 32.930          O  
ATOM    906  CB  GLN A  55      73.657 -30.773  48.903  1.00 47.800          C  
ATOM    907  CG  GLN A  55      72.735 -31.814  48.219  1.00 47.800          C  
ATOM    908  CD  GLN A  55      73.228 -32.230  46.840  1.00 47.800          C  
ATOM    909  OE1 GLN A  55      74.409 -32.568  46.694  1.00 47.800          O  
ATOM    910  NE2 GLN A  55      72.353 -32.222  45.834  1.00 47.800          N  
ATOM    911  H   GLN A  55      75.137 -28.751  49.668  1.00 41.050          H  
ATOM    912  HA  GLN A  55      74.055 -29.628  47.138  1.00 40.940          H  
ATOM    913 1HB  GLN A  55      74.652 -31.204  48.998  1.00 57.360          H  
ATOM    914 2HB  GLN A  55      73.273 -30.603  49.908  1.00 57.360          H  
ATOM    915 1HG  GLN A  55      72.690 -32.705  48.841  1.00 57.360          H  
ATOM    916 2HG  GLN A  55      71.727 -31.397  48.100  1.00 57.360          H  
ATOM    917 1HE2 GLN A  55      72.646 -32.494  44.921  1.00 57.360          H  
ATOM    918 2HE2 GLN A  55      71.366 -31.931  45.983  1.00 57.360          H  
ATOM    919  N   GLN A  56      72.006 -28.108  49.209  1.00 34.100          N  
ATOM    920  CA  GLN A  56      70.707 -27.465  49.245  1.00 33.700          C  
ATOM    921  C   GLN A  56      70.598 -26.381  48.184  1.00 33.280          C  
ATOM    922  O   GLN A  56      69.536 -26.229  47.567  1.00 32.600          O  
ATOM    923  CB  GLN A  56      70.440 -26.899  50.617  1.00 47.340          C  
ATOM    924  CG  GLN A  56      70.182 -27.915  51.677  1.00 47.340          C  
ATOM    925  CD  GLN A  56      70.079 -27.270  53.024  1.00 47.340          C  
ATOM    926  OE1 GLN A  56      70.843 -26.345  53.348  1.00 47.340          O  
ATOM    927  NE2 GLN A  56      69.134 -27.735  53.832  1.00 47.340          N  
ATOM    928  H   GLN A  56      72.620 -28.068  50.025  1.00 40.920          H  
ATOM    929  HA  GLN A  56      69.950 -28.221  49.034  1.00 40.440          H  
ATOM    930 1HB  GLN A  56      71.316 -26.361  50.925  1.00 56.810          H  
ATOM    931 2HB  GLN A  56      69.609 -26.214  50.568  1.00 56.810          H  
ATOM    932 1HG  GLN A  56      69.237 -28.411  51.459  1.00 56.810          H  
ATOM    933 2HG  GLN A  56      70.988 -28.641  51.690  1.00 56.810          H  
ATOM    934 1HE2 GLN A  56      69.017 -27.340  54.746  1.00 56.810          H  
ATOM    935 2HE2 GLN A  56      68.535 -28.481  53.534  1.00 56.810          H  
ATOM    936  N   LYS A  57      71.682 -25.632  47.954  1.00 33.690          N  
ATOM    937  CA  LYS A  57      71.658 -24.611  46.921  1.00 33.350          C  
ATOM    938  C   LYS A  57      71.425 -25.265  45.568  1.00 32.530          C  
ATOM    939  O   LYS A  57      70.621 -24.773  44.769  1.00 31.990          O  
ATOM    940  CB  LYS A  57      72.972 -23.837  46.881  1.00 46.830          C  
ATOM    941  CG  LYS A  57      73.196 -22.921  48.050  1.00 46.830          C  
ATOM    942  CD  LYS A  57      74.546 -22.242  47.966  1.00 46.830          C  
ATOM    943  CE  LYS A  57      74.788 -21.365  49.174  1.00 46.830          C  
ATOM    944  NZ  LYS A  57      76.135 -20.730  49.145  1.00 46.830          N  
ATOM    945  H   LYS A  57      72.517 -25.762  48.538  1.00 40.430          H  
ATOM    946  HA  LYS A  57      70.837 -23.925  47.120  1.00 40.020          H  
ATOM    947 1HB  LYS A  57      73.801 -24.545  46.853  1.00 56.190          H  
ATOM    948 2HB  LYS A  57      73.017 -23.244  45.970  1.00 56.190          H  
ATOM    949 1HG  LYS A  57      72.408 -22.169  48.079  1.00 56.190          H  
ATOM    950 2HG  LYS A  57      73.153 -23.498  48.961  1.00 56.190          H  
ATOM    951 1HD  LYS A  57      75.328 -23.000  47.920  1.00 56.190          H  
ATOM    952 2HD  LYS A  57      74.598 -21.633  47.064  1.00 56.190          H  
ATOM    953 1HE  LYS A  57      74.028 -20.588  49.208  1.00 56.190          H  
ATOM    954 2HE  LYS A  57      74.707 -21.976  50.072  1.00 56.190          H  
ATOM    955 1HZ  LYS A  57      76.257 -20.159  49.971  1.00 56.190          H  
ATOM    956 2HZ  LYS A  57      76.843 -21.450  49.130  1.00 56.190          H  
ATOM    957 3HZ  LYS A  57      76.222 -20.152  48.322  1.00 56.190          H  
ATOM    958  N   ALA A  58      72.121 -26.383  45.304  1.00 32.450          N  
ATOM    959  CA  ALA A  58      71.959 -27.100  44.047  1.00 31.690          C  
ATOM    960  C   ALA A  58      70.537 -27.604  43.864  1.00 30.970          C  
ATOM    961  O   ALA A  58      69.979 -27.529  42.764  1.00 30.280          O  
ATOM    962  CB  ALA A  58      72.913 -28.280  43.988  1.00 44.670          C  
ATOM    963  H   ALA A  58      72.817 -26.717  45.984  1.00 38.940          H  
ATOM    964  HA  ALA A  58      72.184 -26.409  43.235  1.00 38.030          H  
ATOM    965 1HB  ALA A  58      72.802 -28.793  43.035  1.00 53.600          H  
ATOM    966 2HB  ALA A  58      73.937 -27.920  44.097  1.00 53.600          H  
ATOM    967 3HB  ALA A  58      72.685 -28.970  44.800  1.00 53.600          H  
ATOM    968  N   ASP A  59      69.924 -28.101  44.943  1.00 31.140          N  
ATOM    969  CA  ASP A  59      68.577 -28.630  44.843  1.00 30.500          C  
ATOM    970  C   ASP A  59      67.592 -27.506  44.566  1.00 30.260          C  
ATOM    971  O   ASP A  59      66.682 -27.657  43.742  1.00 29.520          O  
ATOM    972  CB  ASP A  59      68.172 -29.318  46.150  1.00 42.960          C  
ATOM    973  CG  ASP A  59      68.933 -30.629  46.470  1.00 42.960          C  
ATOM    974  OD1 ASP A  59      69.602 -31.196  45.615  1.00 42.960          O  
ATOM    975  OD2 ASP A  59      68.816 -31.061  47.588  1.00 42.960          O  
ATOM    976  H   ASP A  59      70.450 -28.192  45.819  1.00 37.370          H  
ATOM    977  HA  ASP A  59      68.535 -29.345  44.024  1.00 36.600          H  
ATOM    978 1HB  ASP A  59      68.336 -28.622  46.975  1.00 51.550          H  
ATOM    979 2HB  ASP A  59      67.105 -29.536  46.123  1.00 51.550          H  
ATOM    980  N   ARG A  60      67.777 -26.368  45.253  1.00 30.880          N  
ATOM    981  CA  ARG A  60      66.904 -25.218  45.079  1.00 30.720          C  
ATOM    982  C   ARG A  60      66.978 -24.687  43.662  1.00 30.170          C  
ATOM    983  O   ARG A  60      65.944 -24.436  43.033  1.00 29.560          O  
ATOM    984  CB  ARG A  60      67.258 -24.097  46.051  1.00 43.070          C  
ATOM    985  CG  ARG A  60      66.350 -22.854  45.943  1.00 43.070          C  
ATOM    986  CD  ARG A  60      66.775 -21.743  46.835  1.00 43.070          C  
ATOM    987  NE  ARG A  60      68.080 -21.195  46.450  1.00 43.070          N  
ATOM    988  CZ  ARG A  60      68.785 -20.279  47.156  1.00 43.070          C  
ATOM    989  NH1 ARG A  60      68.311 -19.797  48.289  1.00 43.070          N  
ATOM    990  NH2 ARG A  60      69.958 -19.862  46.704  1.00 43.070          N  
ATOM    991  H   ARG A  60      68.527 -26.318  45.949  1.00 37.060          H  
ATOM    992  HA  ARG A  60      65.882 -25.533  45.280  1.00 36.860          H  
ATOM    993 1HB  ARG A  60      67.202 -24.471  47.072  1.00 51.690          H  
ATOM    994 2HB  ARG A  60      68.290 -23.787  45.881  1.00 51.690          H  
ATOM    995 1HG  ARG A  60      66.364 -22.474  44.921  1.00 51.690          H  
ATOM    996 2HG  ARG A  60      65.330 -23.132  46.208  1.00 51.690          H  
ATOM    997 1HD  ARG A  60      66.038 -20.942  46.783  1.00 51.690          H  
ATOM    998 2HD  ARG A  60      66.839 -22.115  47.852  1.00 51.690          H  
ATOM    999  HE  ARG A  60      68.485 -21.530  45.586  1.00 51.690          H  
ATOM   1000 1HH1 ARG A  60      67.419 -20.107  48.641  1.00 51.690          H  
ATOM   1001 2HH1 ARG A  60      68.842 -19.112  48.809  1.00 51.690          H  
ATOM   1002 1HH2 ARG A  60      70.324 -20.226  45.835  1.00 51.690          H  
ATOM   1003 2HH2 ARG A  60      70.488 -19.176  47.223  1.00 51.690          H  
ATOM   1004  N   LYS A  61      68.203 -24.493  43.161  1.00 30.380          N  
ATOM   1005  CA  LYS A  61      68.402 -23.968  41.826  1.00 29.910          C  
ATOM   1006  C   LYS A  61      67.798 -24.877  40.774  1.00 29.010          C  
ATOM   1007  O   LYS A  61      67.117 -24.394  39.863  1.00 28.430          O  
ATOM   1008  CB  LYS A  61      69.891 -23.753  41.554  1.00 42.060          C  
ATOM   1009  CG  LYS A  61      70.209 -23.166  40.178  1.00 42.060          C  
ATOM   1010  CD  LYS A  61      71.702 -22.903  40.018  1.00 42.060          C  
ATOM   1011  CE  LYS A  61      72.028 -22.353  38.632  1.00 42.060          C  
ATOM   1012  NZ  LYS A  61      73.486 -22.080  38.468  1.00 42.060          N  
ATOM   1013  H   LYS A  61      69.024 -24.704  43.737  1.00 36.460          H  
ATOM   1014  HA  LYS A  61      67.902 -23.004  41.761  1.00 35.890          H  
ATOM   1015 1HB  LYS A  61      70.301 -23.090  42.315  1.00 50.470          H  
ATOM   1016 2HB  LYS A  61      70.412 -24.710  41.648  1.00 50.470          H  
ATOM   1017 1HG  LYS A  61      69.901 -23.872  39.413  1.00 50.470          H  
ATOM   1018 2HG  LYS A  61      69.655 -22.238  40.036  1.00 50.470          H  
ATOM   1019 1HD  LYS A  61      72.028 -22.185  40.773  1.00 50.470          H  
ATOM   1020 2HD  LYS A  61      72.247 -23.835  40.170  1.00 50.470          H  
ATOM   1021 1HE  LYS A  61      71.717 -23.078  37.881  1.00 50.470          H  
ATOM   1022 2HE  LYS A  61      71.474 -21.427  38.478  1.00 50.470          H  
ATOM   1023 1HZ  LYS A  61      73.658 -21.718  37.540  1.00 50.470          H  
ATOM   1024 2HZ  LYS A  61      73.783 -21.398  39.154  1.00 50.470          H  
ATOM   1025 3HZ  LYS A  61      74.009 -22.934  38.596  1.00 50.470          H  
ATOM   1026  N   ARG A  62      68.042 -26.189  40.874  1.00 28.870          N  
ATOM   1027  CA  ARG A  62      67.505 -27.105  39.889  1.00 28.010          C  
ATOM   1028  C   ARG A  62      65.980 -27.107  39.913  1.00 27.480          C  
ATOM   1029  O   ARG A  62      65.346 -27.129  38.846  1.00 26.740          O  
ATOM   1030  CB  ARG A  62      68.060 -28.495  40.111  1.00 39.560          C  
ATOM   1031  CG  ARG A  62      69.544 -28.628  39.760  1.00 39.560          C  
ATOM   1032  CD  ARG A  62      70.040 -29.997  39.959  1.00 39.560          C  
ATOM   1033  NE  ARG A  62      70.023 -30.397  41.369  1.00 39.560          N  
ATOM   1034  CZ  ARG A  62      70.185 -31.673  41.794  1.00 39.560          C  
ATOM   1035  NH1 ARG A  62      70.397 -32.635  40.911  1.00 39.560          N  
ATOM   1036  NH2 ARG A  62      70.130 -31.990  43.079  1.00 39.560          N  
ATOM   1037  H   ARG A  62      68.628 -26.555  41.634  1.00 34.640          H  
ATOM   1038  HA  ARG A  62      67.831 -26.771  38.903  1.00 33.610          H  
ATOM   1039 1HB  ARG A  62      67.942 -28.759  41.165  1.00 47.470          H  
ATOM   1040 2HB  ARG A  62      67.500 -29.218  39.523  1.00 47.470          H  
ATOM   1041 1HG  ARG A  62      69.682 -28.372  38.711  1.00 47.470          H  
ATOM   1042 2HG  ARG A  62      70.136 -27.953  40.365  1.00 47.470          H  
ATOM   1043 1HD  ARG A  62      69.408 -30.682  39.396  1.00 47.470          H  
ATOM   1044 2HD  ARG A  62      71.065 -30.061  39.596  1.00 47.470          H  
ATOM   1045  HE  ARG A  62      69.868 -29.666  42.069  1.00 47.470          H  
ATOM   1046 1HH1 ARG A  62      70.442 -32.424  39.926  1.00 47.470          H  
ATOM   1047 2HH1 ARG A  62      70.514 -33.588  41.223  1.00 47.470          H  
ATOM   1048 1HH2 ARG A  62      69.949 -31.294  43.820  1.00 47.470          H  
ATOM   1049 2HH2 ARG A  62      70.243 -32.947  43.367  1.00 47.470          H  
ATOM   1050  N   PHE A  63      65.374 -27.057  41.118  1.00 27.870          N  
ATOM   1051  CA  PHE A  63      63.922 -26.994  41.198  1.00 27.440          C  
ATOM   1052  C   PHE A  63      63.417 -25.750  40.517  1.00 27.170          C  
ATOM   1053  O   PHE A  63      62.495 -25.815  39.700  1.00 26.440          O  
ATOM   1054  CB  PHE A  63      63.393 -26.981  42.626  1.00 38.590          C  
ATOM   1055  CG  PHE A  63      61.897 -26.759  42.616  1.00 38.590          C  
ATOM   1056  CD1 PHE A  63      61.034 -27.798  42.313  1.00 38.590          C  
ATOM   1057  CD2 PHE A  63      61.353 -25.497  42.865  1.00 38.590          C  
ATOM   1058  CE1 PHE A  63      59.673 -27.590  42.255  1.00 38.590          C  
ATOM   1059  CE2 PHE A  63      59.994 -25.293  42.805  1.00 38.590          C  
ATOM   1060  CZ  PHE A  63      59.155 -26.340  42.499  1.00 38.590          C  
ATOM   1061  H   PHE A  63      65.920 -27.097  41.984  1.00 33.440          H  
ATOM   1062  HA  PHE A  63      63.509 -27.860  40.689  1.00 32.930          H  
ATOM   1063 1HB  PHE A  63      63.614 -27.925  43.120  1.00 46.310          H  
ATOM   1064 2HB  PHE A  63      63.872 -26.183  43.196  1.00 46.310          H  
ATOM   1065  HD1 PHE A  63      61.441 -28.789  42.109  1.00 46.310          H  
ATOM   1066  HD2 PHE A  63      62.017 -24.664  43.098  1.00 46.310          H  
ATOM   1067  HE1 PHE A  63      59.005 -28.414  42.007  1.00 46.310          H  
ATOM   1068  HE2 PHE A  63      59.581 -24.303  42.994  1.00 46.310          H  
ATOM   1069  HZ  PHE A  63      58.078 -26.181  42.442  1.00 46.310          H  
ATOM   1070  N   PHE A  64      63.993 -24.598  40.860  1.00 27.750          N  
ATOM   1071  CA  PHE A  64      63.560 -23.333  40.301  1.00 27.580          C  
ATOM   1072  C   PHE A  64      63.594 -23.354  38.798  1.00 26.890          C  
ATOM   1073  O   PHE A  64      62.634 -22.939  38.157  1.00 26.320          O  
ATOM   1074  CB  PHE A  64      64.374 -22.164  40.822  1.00 38.680          C  
ATOM   1075  CG  PHE A  64      64.008 -20.875  40.148  1.00 38.680          C  
ATOM   1076  CD1 PHE A  64      62.807 -20.248  40.430  1.00 38.680          C  
ATOM   1077  CD2 PHE A  64      64.867 -20.278  39.242  1.00 38.680          C  
ATOM   1078  CE1 PHE A  64      62.467 -19.069  39.812  1.00 38.680          C  
ATOM   1079  CE2 PHE A  64      64.526 -19.091  38.635  1.00 38.680          C  
ATOM   1080  CZ  PHE A  64      63.324 -18.492  38.914  1.00 38.680          C  
ATOM   1081  H   PHE A  64      64.757 -24.597  41.548  1.00 33.300          H  
ATOM   1082  HA  PHE A  64      62.523 -23.179  40.606  1.00 33.100          H  
ATOM   1083 1HB  PHE A  64      64.224 -22.058  41.894  1.00 46.420          H  
ATOM   1084 2HB  PHE A  64      65.437 -22.358  40.657  1.00 46.420          H  
ATOM   1085  HD1 PHE A  64      62.122 -20.702  41.144  1.00 46.420          H  
ATOM   1086  HD2 PHE A  64      65.820 -20.755  39.011  1.00 46.420          H  
ATOM   1087  HE1 PHE A  64      61.512 -18.591  40.036  1.00 46.420          H  
ATOM   1088  HE2 PHE A  64      65.207 -18.627  37.924  1.00 46.420          H  
ATOM   1089  HZ  PHE A  64      63.052 -17.556  38.424  1.00 46.420          H  
ATOM   1090  N   ILE A  65      64.705 -23.790  38.219  1.00 26.950          N  
ATOM   1091  CA  ILE A  65      64.809 -23.837  36.776  1.00 26.350          C  
ATOM   1092  C   ILE A  65      63.774 -24.763  36.170  1.00 25.480          C  
ATOM   1093  O   ILE A  65      63.130 -24.433  35.170  1.00 24.880          O  
ATOM   1094  CB  ILE A  65      66.228 -24.237  36.336  1.00 37.130          C  
ATOM   1095  CG1 ILE A  65      67.193 -23.097  36.719  1.00 37.130          C  
ATOM   1096  CG2 ILE A  65      66.279 -24.608  34.805  1.00 37.130          C  
ATOM   1097  CD1 ILE A  65      68.643 -23.443  36.633  1.00 37.130          C  
ATOM   1098  H   ILE A  65      65.490 -24.113  38.803  1.00 32.340          H  
ATOM   1099  HA  ILE A  65      64.612 -22.833  36.416  1.00 31.620          H  
ATOM   1100  HB  ILE A  65      66.531 -25.113  36.923  1.00 44.560          H  
ATOM   1101 1HG1 ILE A  65      67.007 -22.257  36.068  1.00 44.560          H  
ATOM   1102 2HG1 ILE A  65      66.982 -22.792  37.742  1.00 44.560          H  
ATOM   1103 1HG2 ILE A  65      67.283 -24.909  34.532  1.00 44.560          H  
ATOM   1104 2HG2 ILE A  65      65.606 -25.436  34.595  1.00 44.560          H  
ATOM   1105 3HG2 ILE A  65      65.995 -23.773  34.199  1.00 44.560          H  
ATOM   1106 1HD1 ILE A  65      69.233 -22.579  36.928  1.00 44.560          H  
ATOM   1107 2HD1 ILE A  65      68.852 -24.276  37.307  1.00 44.560          H  
ATOM   1108 3HD1 ILE A  65      68.909 -23.724  35.622  1.00 44.560          H  
ATOM   1109  N   THR A  66      63.637 -25.957  36.744  1.00 25.420          N  
ATOM   1110  CA  THR A  66      62.707 -26.930  36.215  1.00 24.640          C  
ATOM   1111  C   THR A  66      61.286 -26.384  36.240  1.00 24.230          C  
ATOM   1112  O   THR A  66      60.559 -26.483  35.250  1.00 23.500          O  
ATOM   1113  CB  THR A  66      62.758 -28.231  37.053  1.00 34.810          C  
ATOM   1114  OG1 THR A  66      64.084 -28.788  36.997  1.00 34.810          O  
ATOM   1115  CG2 THR A  66      61.762 -29.254  36.493  1.00 34.810          C  
ATOM   1116  H   THR A  66      64.200 -26.211  37.558  1.00 30.500          H  
ATOM   1117  HA  THR A  66      62.980 -27.152  35.186  1.00 29.570          H  
ATOM   1118  HB  THR A  66      62.512 -28.008  38.092  1.00 41.770          H  
ATOM   1119  HG1 THR A  66      64.688 -28.222  37.538  1.00 41.770          H  
ATOM   1120 1HG2 THR A  66      61.815 -30.163  37.088  1.00 41.770          H  
ATOM   1121 2HG2 THR A  66      60.748 -28.856  36.538  1.00 41.770          H  
ATOM   1122 3HG2 THR A  66      62.017 -29.477  35.460  1.00 41.770          H  
ATOM   1123  N   GLN A  67      60.873 -25.819  37.372  1.00 24.710          N  
ATOM   1124  CA  GLN A  67      59.533 -25.278  37.502  1.00 24.380          C  
ATOM   1125  C   GLN A  67      59.327 -24.022  36.662  1.00 24.400          C  
ATOM   1126  O   GLN A  67      58.304 -23.860  36.005  1.00 24.250          O  
ATOM   1127  CB  GLN A  67      59.238 -24.969  38.969  1.00 34.260          C  
ATOM   1128  CG  GLN A  67      57.807 -24.501  39.269  1.00 34.260          C  
ATOM   1129  CD  GLN A  67      56.768 -25.553  38.965  1.00 34.260          C  
ATOM   1130  OE1 GLN A  67      56.895 -26.694  39.422  1.00 34.260          O  
ATOM   1131  NE2 GLN A  67      55.734 -25.193  38.206  1.00 34.260          N  
ATOM   1132  H   GLN A  67      61.510 -25.772  38.172  1.00 29.650          H  
ATOM   1133  HA  GLN A  67      58.830 -26.037  37.151  1.00 29.260          H  
ATOM   1134 1HB  GLN A  67      59.440 -25.858  39.564  1.00 41.120          H  
ATOM   1135 2HB  GLN A  67      59.930 -24.196  39.315  1.00 41.120          H  
ATOM   1136 1HG  GLN A  67      57.741 -24.254  40.326  1.00 41.120          H  
ATOM   1137 2HG  GLN A  67      57.581 -23.624  38.668  1.00 41.120          H  
ATOM   1138 1HE2 GLN A  67      55.021 -25.858  37.982  1.00 41.120          H  
ATOM   1139 2HE2 GLN A  67      55.657 -24.244  37.834  1.00 41.120          H  
ATOM   1140  N   ALA A  68      60.314 -23.127  36.641  1.00 24.550          N  
ATOM   1141  CA  ALA A  68      60.173 -21.876  35.918  1.00 24.590          C  
ATOM   1142  C   ALA A  68      59.921 -22.111  34.443  1.00 24.020          C  
ATOM   1143  O   ALA A  68      59.066 -21.457  33.841  1.00 23.560          O  
ATOM   1144  CB  ALA A  68      61.419 -21.036  36.096  1.00 34.410          C  
ATOM   1145  H   ALA A  68      61.160 -23.274  37.183  1.00 29.460          H  
ATOM   1146  HA  ALA A  68      59.323 -21.353  36.329  1.00 29.510          H  
ATOM   1147 1HB  ALA A  68      61.324 -20.091  35.571  1.00 41.290          H  
ATOM   1148 2HB  ALA A  68      61.593 -20.847  37.156  1.00 41.290          H  
ATOM   1149 3HB  ALA A  68      62.249 -21.598  35.688  1.00 41.290          H  
ATOM   1150  N   GLN A  69      60.561 -23.127  33.878  1.00 24.070          N  
ATOM   1151  CA  GLN A  69      60.428 -23.425  32.461  1.00 23.640          C  
ATOM   1152  C   GLN A  69      59.115 -24.120  32.106  1.00 23.880          C  
ATOM   1153  O   GLN A  69      58.848 -24.382  30.931  1.00 23.750          O  
ATOM   1154  CB  GLN A  69      61.618 -24.269  32.002  1.00 33.270          C  
ATOM   1155  CG  GLN A  69      62.963 -23.538  32.063  1.00 33.270          C  
ATOM   1156  CD  GLN A  69      63.058 -22.394  31.058  1.00 33.270          C  
ATOM   1157  OE1 GLN A  69      62.712 -21.226  31.330  1.00 33.270          O  
ATOM   1158  NE2 GLN A  69      63.528 -22.724  29.864  1.00 33.270          N  
ATOM   1159  H   GLN A  69      61.257 -23.647  34.428  1.00 28.880          H  
ATOM   1160  HA  GLN A  69      60.450 -22.480  31.920  1.00 28.370          H  
ATOM   1161 1HB  GLN A  69      61.693 -25.153  32.647  1.00 39.920          H  
ATOM   1162 2HB  GLN A  69      61.454 -24.613  30.985  1.00 39.920          H  
ATOM   1163 1HG  GLN A  69      63.083 -23.122  33.055  1.00 39.920          H  
ATOM   1164 2HG  GLN A  69      63.764 -24.249  31.863  1.00 39.920          H  
ATOM   1165 1HE2 GLN A  69      63.610 -22.028  29.150  1.00 39.920          H  
ATOM   1166 2HE2 GLN A  69      63.798 -23.669  29.672  1.00 39.920          H  
ATOM   1167  N   LYS A  70      58.304 -24.440  33.114  1.00 24.240          N  
ATOM   1168  CA  LYS A  70      57.014 -25.067  32.913  1.00 24.500          C  
ATOM   1169  C   LYS A  70      55.869 -24.100  33.226  1.00 24.440          C  
ATOM   1170  O   LYS A  70      54.698 -24.478  33.125  1.00 23.920          O  
ATOM   1171  CB  LYS A  70      56.882 -26.322  33.779  1.00 34.200          C  
ATOM   1172  CG  LYS A  70      57.850 -27.442  33.415  1.00 34.200          C  
ATOM   1173  CD  LYS A  70      57.631 -28.681  34.289  1.00 34.200          C  
ATOM   1174  CE  LYS A  70      58.607 -29.796  33.931  1.00 34.200          C  
ATOM   1175  NZ  LYS A  70      58.388 -31.024  34.763  1.00 34.200          N  
ATOM   1176  H   LYS A  70      58.565 -24.211  34.076  1.00 29.090          H  
ATOM   1177  HA  LYS A  70      56.929 -25.354  31.866  1.00 29.400          H  
ATOM   1178 1HB  LYS A  70      57.067 -26.051  34.824  1.00 41.040          H  
ATOM   1179 2HB  LYS A  70      55.867 -26.707  33.713  1.00 41.040          H  
ATOM   1180 1HG  LYS A  70      57.708 -27.708  32.369  1.00 41.040          H  
ATOM   1181 2HG  LYS A  70      58.869 -27.087  33.539  1.00 41.040          H  
ATOM   1182 1HD  LYS A  70      57.779 -28.407  35.337  1.00 41.040          H  
ATOM   1183 2HD  LYS A  70      56.612 -29.044  34.163  1.00 41.040          H  
ATOM   1184 1HE  LYS A  70      58.488 -30.053  32.881  1.00 41.040          H  
ATOM   1185 2HE  LYS A  70      59.624 -29.435  34.094  1.00 41.040          H  
ATOM   1186 1HZ  LYS A  70      59.056 -31.735  34.498  1.00 41.040          H  
ATOM   1187 2HZ  LYS A  70      58.506 -30.800  35.741  1.00 41.040          H  
ATOM   1188 3HZ  LYS A  70      57.451 -31.372  34.611  1.00 41.040          H  
ATOM   1189  N   ASN A  71      56.186 -22.869  33.643  1.00 24.980          N  
ATOM   1190  CA  ASN A  71      55.129 -21.945  34.024  1.00 25.010          C  
ATOM   1191  C   ASN A  71      54.535 -21.209  32.833  1.00 25.050          C  
ATOM   1192  O   ASN A  71      55.244 -20.712  31.953  1.00 25.200          O  
ATOM   1193  CB  ASN A  71      55.612 -20.986  35.092  1.00 35.000          C  
ATOM   1194  CG  ASN A  71      55.862 -21.700  36.419  1.00 35.000          C  
ATOM   1195  OD1 ASN A  71      55.231 -22.728  36.731  1.00 35.000          O  
ATOM   1196  ND2 ASN A  71      56.736 -21.152  37.211  1.00 35.000          N  
ATOM   1197  H   ASN A  71      57.164 -22.567  33.691  1.00 29.980          H  
ATOM   1198  HA  ASN A  71      54.320 -22.530  34.461  1.00 30.010          H  
ATOM   1199 1HB  ASN A  71      56.546 -20.520  34.763  1.00 42.000          H  
ATOM   1200 2HB  ASN A  71      54.880 -20.194  35.239  1.00 42.000          H  
ATOM   1201 1HD2 ASN A  71      56.931 -21.559  38.101  1.00 42.000          H  
ATOM   1202 2HD2 ASN A  71      57.204 -20.319  36.927  1.00 42.000          H  
ATOM   1203  N   LYS A  72      53.211 -21.077  32.822  1.00 24.950          N  
ATOM   1204  CA  LYS A  72      52.529 -20.382  31.733  1.00 24.990          C  
ATOM   1205  C   LYS A  72      52.571 -18.869  31.888  1.00 25.120          C  
ATOM   1206  O   LYS A  72      51.551 -18.227  32.146  1.00 24.790          O  
ATOM   1207  CB  LYS A  72      51.080 -20.852  31.619  1.00 34.970          C  
ATOM   1208  CG  LYS A  72      50.929 -22.313  31.210  1.00 34.970          C  
ATOM   1209  CD  LYS A  72      49.460 -22.714  31.107  1.00 34.970          C  
ATOM   1210  CE  LYS A  72      49.305 -24.171  30.681  1.00 34.970          C  
ATOM   1211  NZ  LYS A  72      47.871 -24.576  30.595  1.00 34.970          N  
ATOM   1212  H   LYS A  72      52.673 -21.489  33.571  1.00 29.940          H  
ATOM   1213  HA  LYS A  72      53.041 -20.628  30.802  1.00 29.990          H  
ATOM   1214 1HB  LYS A  72      50.574 -20.711  32.574  1.00 41.960          H  
ATOM   1215 2HB  LYS A  72      50.559 -20.242  30.880  1.00 41.960          H  
ATOM   1216 1HG  LYS A  72      51.411 -22.465  30.245  1.00 41.960          H  
ATOM   1217 2HG  LYS A  72      51.425 -22.949  31.944  1.00 41.960          H  
ATOM   1218 1HD  LYS A  72      48.978 -22.573  32.074  1.00 41.960          H  
ATOM   1219 2HD  LYS A  72      48.962 -22.076  30.376  1.00 41.960          H  
ATOM   1220 1HE  LYS A  72      49.769 -24.308  29.705  1.00 41.960          H  
ATOM   1221 2HE  LYS A  72      49.810 -24.810  31.406  1.00 41.960          H  
ATOM   1222 1HZ  LYS A  72      47.811 -25.544  30.311  1.00 41.960          H  
ATOM   1223 2HZ  LYS A  72      47.432 -24.464  31.499  1.00 41.960          H  
ATOM   1224 3HZ  LYS A  72      47.396 -23.998  29.917  1.00 41.960          H  
ATOM   1225  N   LYS A  73      53.766 -18.323  31.724  1.00 25.610          N  
ATOM   1226  CA  LYS A  73      54.013 -16.898  31.846  1.00 25.850          C  
ATOM   1227  C   LYS A  73      54.753 -16.389  30.594  1.00 26.080          C  
ATOM   1228  O   LYS A  73      55.904 -16.761  30.393  1.00 26.610          O  
ATOM   1229  CB  LYS A  73      54.821 -16.623  33.109  1.00 36.090          C  
ATOM   1230  CG  LYS A  73      54.087 -16.943  34.397  1.00 36.090          C  
ATOM   1231  CD  LYS A  73      54.902 -16.550  35.633  1.00 36.090          C  
ATOM   1232  CE  LYS A  73      54.116 -16.837  36.915  1.00 36.090          C  
ATOM   1233  NZ  LYS A  73      54.837 -16.383  38.147  1.00 36.090          N  
ATOM   1234  H   LYS A  73      54.529 -18.981  31.534  1.00 30.730          H  
ATOM   1235  HA  LYS A  73      53.064 -16.397  31.981  1.00 31.020          H  
ATOM   1236 1HB  LYS A  73      55.704 -17.252  33.096  1.00 43.310          H  
ATOM   1237 2HB  LYS A  73      55.141 -15.582  33.133  1.00 43.310          H  
ATOM   1238 1HG  LYS A  73      53.129 -16.423  34.406  1.00 43.310          H  
ATOM   1239 2HG  LYS A  73      53.892 -18.014  34.433  1.00 43.310          H  
ATOM   1240 1HD  LYS A  73      55.827 -17.125  35.652  1.00 43.310          H  
ATOM   1241 2HD  LYS A  73      55.153 -15.491  35.589  1.00 43.310          H  
ATOM   1242 1HE  LYS A  73      53.158 -16.324  36.861  1.00 43.310          H  
ATOM   1243 2HE  LYS A  73      53.938 -17.911  36.987  1.00 43.310          H  
ATOM   1244 1HZ  LYS A  73      54.273 -16.592  38.960  1.00 43.310          H  
ATOM   1245 2HZ  LYS A  73      55.724 -16.857  38.230  1.00 43.310          H  
ATOM   1246 3HZ  LYS A  73      54.995 -15.386  38.098  1.00 43.310          H  
ATOM   1247  N   PRO A  74      54.114 -15.558  29.730  1.00 25.720          N  
ATOM   1248  CA  PRO A  74      54.652 -15.002  28.479  1.00 25.920          C  
ATOM   1249  C   PRO A  74      55.910 -14.141  28.623  1.00 26.580          C  
ATOM   1250  O   PRO A  74      56.631 -13.933  27.646  1.00 26.360          O  
ATOM   1251  CB  PRO A  74      53.491 -14.125  27.983  1.00 38.880          C  
ATOM   1252  CG  PRO A  74      52.253 -14.729  28.583  1.00 38.880          C  
ATOM   1253  CD  PRO A  74      52.678 -15.244  29.938  1.00 38.880          C  
ATOM   1254  HA  PRO A  74      54.836 -15.825  27.778  1.00 31.100          H  
ATOM   1255 1HB  PRO A  74      53.652 -13.082  28.290  1.00 46.660          H  
ATOM   1256 2HB  PRO A  74      53.473 -14.130  26.881  1.00 46.660          H  
ATOM   1257 1HG  PRO A  74      51.458 -13.967  28.648  1.00 46.660          H  
ATOM   1258 2HG  PRO A  74      51.868 -15.530  27.934  1.00 46.660          H  
ATOM   1259 1HD  PRO A  74      52.543 -14.476  30.718  1.00 46.660          H  
ATOM   1260 2HD  PRO A  74      52.082 -16.158  30.126  1.00 46.660          H  
ATOM   1261  N   LYS A  75      56.154 -13.610  29.815  1.00 27.380          N  
ATOM   1262  CA  LYS A  75      57.316 -12.772  30.059  1.00 28.070          C  
ATOM   1263  C   LYS A  75      58.033 -13.254  31.303  1.00 28.870          C  
ATOM   1264  O   LYS A  75      57.953 -12.619  32.357  1.00 29.390          O  
ATOM   1265  CB  LYS A  75      56.906 -11.308  30.217  1.00 39.020          C  
ATOM   1266  CG  LYS A  75      56.281 -10.693  28.972  1.00 39.020          C  
ATOM   1267  CD  LYS A  75      55.921  -9.230  29.195  1.00 39.020          C  
ATOM   1268  CE  LYS A  75      55.298  -8.615  27.948  1.00 39.020          C  
ATOM   1269  NZ  LYS A  75      54.925  -7.185  28.159  1.00 39.020          N  
ATOM   1270  H   LYS A  75      55.538 -13.809  30.587  1.00 32.860          H  
ATOM   1271  HA  LYS A  75      58.005 -12.863  29.219  1.00 33.680          H  
ATOM   1272 1HB  LYS A  75      56.188 -11.220  31.032  1.00 46.830          H  
ATOM   1273 2HB  LYS A  75      57.780 -10.714  30.485  1.00 46.830          H  
ATOM   1274 1HG  LYS A  75      56.981 -10.778  28.139  1.00 46.830          H  
ATOM   1275 2HG  LYS A  75      55.378 -11.239  28.715  1.00 46.830          H  
ATOM   1276 1HD  LYS A  75      55.214  -9.152  30.021  1.00 46.830          H  
ATOM   1277 2HD  LYS A  75      56.820  -8.672  29.456  1.00 46.830          H  
ATOM   1278 1HE  LYS A  75      56.010  -8.677  27.127  1.00 46.830          H  
ATOM   1279 2HE  LYS A  75      54.403  -9.178  27.683  1.00 46.830          H  
ATOM   1280 1HZ  LYS A  75      54.517  -6.815  27.311  1.00 46.830          H  
ATOM   1281 2HZ  LYS A  75      54.255  -7.116  28.912  1.00 46.830          H  
ATOM   1282 3HZ  LYS A  75      55.750  -6.650  28.394  1.00 46.830          H  
ATOM   1283  N   TYR A  76      58.720 -14.382  31.172  1.00 28.990          N  
ATOM   1284  CA  TYR A  76      59.357 -15.062  32.287  1.00 29.750          C  
ATOM   1285  C   TYR A  76      60.115 -16.288  31.801  1.00 29.890          C  
ATOM   1286  O   TYR A  76      59.854 -16.800  30.712  1.00 29.420          O  
ATOM   1287  CB  TYR A  76      58.285 -15.486  33.298  1.00 41.350          C  
ATOM   1288  CG  TYR A  76      58.783 -16.225  34.490  1.00 41.350          C  
ATOM   1289  CD1 TYR A  76      59.413 -15.548  35.517  1.00 41.350          C  
ATOM   1290  CD2 TYR A  76      58.595 -17.592  34.569  1.00 41.350          C  
ATOM   1291  CE1 TYR A  76      59.867 -16.243  36.610  1.00 41.350          C  
ATOM   1292  CE2 TYR A  76      59.039 -18.275  35.653  1.00 41.350          C  
ATOM   1293  CZ  TYR A  76      59.681 -17.610  36.678  1.00 41.350          C  
ATOM   1294  OH  TYR A  76      60.142 -18.285  37.775  1.00 41.350          O  
ATOM   1295  H   TYR A  76      58.759 -14.820  30.259  1.00 34.790          H  
ATOM   1296  HA  TYR A  76      60.068 -14.382  32.758  1.00 35.700          H  
ATOM   1297 1HB  TYR A  76      57.723 -14.632  33.654  1.00 49.620          H  
ATOM   1298 2HB  TYR A  76      57.598 -16.127  32.777  1.00 49.620          H  
ATOM   1299  HD1 TYR A  76      59.556 -14.469  35.456  1.00 49.620          H  
ATOM   1300  HD2 TYR A  76      58.088 -18.124  33.759  1.00 49.620          H  
ATOM   1301  HE1 TYR A  76      60.372 -15.718  37.420  1.00 49.620          H  
ATOM   1302  HE2 TYR A  76      58.883 -19.334  35.697  1.00 49.620          H  
ATOM   1303  HH  TYR A  76      60.027 -19.230  37.655  1.00 49.620          H  
ATOM   1304  N   GLY A  77      61.056 -16.762  32.609  1.00 30.580          N  
ATOM   1305  CA  GLY A  77      61.763 -18.000  32.309  1.00 30.800          C  
ATOM   1306  C   GLY A  77      63.216 -17.928  32.739  1.00 31.710          C  
ATOM   1307  O   GLY A  77      63.635 -16.993  33.428  1.00 32.210          O  
ATOM   1308  H   GLY A  77      61.261 -16.273  33.470  1.00 36.700          H  
ATOM   1309 1HA  GLY A  77      61.273 -18.830  32.820  1.00 36.960          H  
ATOM   1310 2HA  GLY A  77      61.708 -18.211  31.242  1.00 36.960          H  
ATOM   1311  N   ILE A  78      63.979 -18.922  32.310  1.00 31.940          N  
ATOM   1312  CA  ILE A  78      65.387 -19.055  32.640  1.00 32.800          C  
ATOM   1313  C   ILE A  78      66.277 -18.701  31.448  1.00 32.950          C  
ATOM   1314  O   ILE A  78      66.162 -19.333  30.395  1.00 32.510          O  
ATOM   1315  CB  ILE A  78      65.669 -20.507  33.051  1.00 45.580          C  
ATOM   1316  CG1 ILE A  78      64.741 -20.911  34.213  1.00 45.580          C  
ATOM   1317  CG2 ILE A  78      67.157 -20.749  33.377  1.00 45.580          C  
ATOM   1318  CD1 ILE A  78      64.861 -20.108  35.490  1.00 45.580          C  
ATOM   1319  H   ILE A  78      63.529 -19.656  31.757  1.00 38.330          H  
ATOM   1320  HA  ILE A  78      65.588 -18.400  33.470  1.00 39.360          H  
ATOM   1321  HB  ILE A  78      65.410 -21.152  32.218  1.00 54.690          H  
ATOM   1322 1HG1 ILE A  78      63.711 -20.840  33.873  1.00 54.690          H  
ATOM   1323 2HG1 ILE A  78      64.938 -21.917  34.434  1.00 54.690          H  
ATOM   1324 1HG2 ILE A  78      67.304 -21.796  33.625  1.00 54.690          H  
ATOM   1325 2HG2 ILE A  78      67.775 -20.509  32.515  1.00 54.690          H  
ATOM   1326 3HG2 ILE A  78      67.469 -20.140  34.214  1.00 54.690          H  
ATOM   1327 1HD1 ILE A  78      64.176 -20.501  36.220  1.00 54.690          H  
ATOM   1328 2HD1 ILE A  78      65.865 -20.175  35.888  1.00 54.690          H  
ATOM   1329 3HD1 ILE A  78      64.614 -19.069  35.314  1.00 54.690          H  
ATOM   1330  N   PRO A  79      67.261 -17.785  31.592  1.00 33.570          N  
ATOM   1331  CA  PRO A  79      68.168 -17.336  30.542  1.00 33.760          C  
ATOM   1332  C   PRO A  79      69.243 -18.385  30.290  1.00 34.180          C  
ATOM   1333  O   PRO A  79      70.422 -18.176  30.576  1.00 34.620          O  
ATOM   1334  CB  PRO A  79      68.745 -16.048  31.141  1.00 50.640          C  
ATOM   1335  CG  PRO A  79      68.764 -16.307  32.631  1.00 50.640          C  
ATOM   1336  CD  PRO A  79      67.501 -17.122  32.902  1.00 50.640          C  
ATOM   1337  HA  PRO A  79      67.597 -17.136  29.622  1.00 40.510          H  
ATOM   1338 1HB  PRO A  79      69.749 -15.861  30.741  1.00 60.770          H  
ATOM   1339 2HB  PRO A  79      68.121 -15.187  30.862  1.00 60.770          H  
ATOM   1340 1HG  PRO A  79      69.687 -16.848  32.904  1.00 60.770          H  
ATOM   1341 2HG  PRO A  79      68.782 -15.353  33.184  1.00 60.770          H  
ATOM   1342 1HD  PRO A  79      67.723 -17.849  33.691  1.00 60.770          H  
ATOM   1343 2HD  PRO A  79      66.662 -16.451  33.163  1.00 60.770          H  
ATOM   1344  N   THR A  80      68.789 -19.515  29.787  1.00 34.110          N  
ATOM   1345  CA  THR A  80      69.571 -20.707  29.537  1.00 34.530          C  
ATOM   1346  C   THR A  80      70.685 -20.444  28.527  1.00 34.820          C  
ATOM   1347  O   THR A  80      70.445 -19.910  27.438  1.00 34.340          O  
ATOM   1348  CB  THR A  80      68.615 -21.823  29.067  1.00 48.170          C  
ATOM   1349  OG1 THR A  80      67.623 -22.051  30.080  1.00 48.170          O  
ATOM   1350  CG2 THR A  80      69.350 -23.103  28.804  1.00 48.170          C  
ATOM   1351  H   THR A  80      67.789 -19.549  29.599  1.00 40.930          H  
ATOM   1352  HA  THR A  80      70.029 -21.020  30.476  1.00 41.440          H  
ATOM   1353  HB  THR A  80      68.119 -21.503  28.167  1.00 57.810          H  
ATOM   1354  HG1 THR A  80      67.016 -21.287  30.114  1.00 57.810          H  
ATOM   1355 1HG2 THR A  80      68.640 -23.860  28.478  1.00 57.810          H  
ATOM   1356 2HG2 THR A  80      70.076 -22.952  28.035  1.00 57.810          H  
ATOM   1357 3HG2 THR A  80      69.844 -23.436  29.714  1.00 57.810          H  
ATOM   1358  N   SER A  81      71.915 -20.841  28.876  1.00 35.600          N  
ATOM   1359  CA  SER A  81      73.066 -20.587  28.014  1.00 35.960          C  
ATOM   1360  C   SER A  81      72.960 -21.227  26.636  1.00 35.900          C  
ATOM   1361  O   SER A  81      73.463 -20.661  25.659  1.00 35.740          O  
ATOM   1362  CB  SER A  81      74.320 -21.085  28.698  1.00 50.200          C  
ATOM   1363  OG  SER A  81      74.287 -22.479  28.843  1.00 50.200          O  
ATOM   1364  H   SER A  81      72.062 -21.292  29.768  1.00 42.720          H  
ATOM   1365  HA  SER A  81      73.154 -19.510  27.882  1.00 43.150          H  
ATOM   1366 1HB  SER A  81      75.192 -20.798  28.111  1.00 60.240          H  
ATOM   1367 2HB  SER A  81      74.412 -20.615  29.676  1.00 60.240          H  
ATOM   1368  HG  SER A  81      75.128 -22.723  29.247  1.00 60.240          H  
ATOM   1369  N   SER A  82      72.246 -22.349  26.529  1.00 36.030          N  
ATOM   1370  CA  SER A  82      72.084 -22.998  25.240  1.00 36.020          C  
ATOM   1371  C   SER A  82      71.149 -22.217  24.325  1.00 35.920          C  
ATOM   1372  O   SER A  82      71.225 -22.368  23.102  1.00 35.540          O  
ATOM   1373  CB  SER A  82      71.563 -24.415  25.412  1.00 50.430          C  
ATOM   1374  OG  SER A  82      70.242 -24.426  25.881  1.00 50.430          O  
ATOM   1375  H   SER A  82      71.873 -22.793  27.356  1.00 43.240          H  
ATOM   1376  HA  SER A  82      73.063 -23.051  24.762  1.00 43.220          H  
ATOM   1377 1HB  SER A  82      71.613 -24.933  24.455  1.00 60.520          H  
ATOM   1378 2HB  SER A  82      72.202 -24.953  26.109  1.00 60.520          H  
ATOM   1379  HG  SER A  82      69.983 -25.353  25.921  1.00 60.520          H  
ATOM   1380  N   GLN A  83      70.300 -21.347  24.893  1.00 36.250          N  
ATOM   1381  CA  GLN A  83      69.383 -20.568  24.085  1.00 36.190          C  
ATOM   1382  C   GLN A  83      70.141 -19.384  23.552  1.00 36.060          C  
ATOM   1383  O   GLN A  83      69.939 -18.973  22.408  1.00 35.870          O  
ATOM   1384  CB  GLN A  83      68.173 -20.115  24.888  1.00 50.690          C  
ATOM   1385  CG  GLN A  83      67.259 -21.239  25.308  1.00 50.690          C  
ATOM   1386  CD  GLN A  83      66.130 -20.722  26.148  1.00 50.690          C  
ATOM   1387  OE1 GLN A  83      66.286 -19.676  26.783  1.00 50.690          O  
ATOM   1388  NE2 GLN A  83      65.003 -21.419  26.157  1.00 50.690          N  
ATOM   1389  H   GLN A  83      70.297 -21.207  25.901  1.00 43.500          H  
ATOM   1390  HA  GLN A  83      69.045 -21.171  23.244  1.00 43.430          H  
ATOM   1391 1HB  GLN A  83      68.512 -19.597  25.787  1.00 60.830          H  
ATOM   1392 2HB  GLN A  83      67.592 -19.406  24.302  1.00 60.830          H  
ATOM   1393 1HG  GLN A  83      66.843 -21.703  24.416  1.00 60.830          H  
ATOM   1394 2HG  GLN A  83      67.828 -21.972  25.877  1.00 60.830          H  
ATOM   1395 1HE2 GLN A  83      64.226 -21.099  26.698  1.00 60.830          H  
ATOM   1396 2HE2 GLN A  83      64.925 -22.261  25.619  1.00 60.830          H  
ATOM   1397  N   HIS A  84      71.061 -18.875  24.371  1.00 36.150          N  
ATOM   1398  CA  HIS A  84      71.884 -17.752  23.962  1.00 36.040          C  
ATOM   1399  C   HIS A  84      72.793 -18.189  22.815  1.00 35.760          C  
ATOM   1400  O   HIS A  84      73.000 -17.435  21.857  1.00 35.690          O  
ATOM   1401  CB  HIS A  84      72.706 -17.212  25.136  1.00 50.500          C  
ATOM   1402  CG  HIS A  84      71.895 -16.435  26.140  1.00 50.500          C  
ATOM   1403  ND1 HIS A  84      71.313 -15.220  25.832  1.00 50.500          N  
ATOM   1404  CD2 HIS A  84      71.576 -16.681  27.438  1.00 50.500          C  
ATOM   1405  CE1 HIS A  84      70.678 -14.757  26.891  1.00 50.500          C  
ATOM   1406  NE2 HIS A  84      70.826 -15.617  27.874  1.00 50.500          N  
ATOM   1407  H   HIS A  84      71.113 -19.245  25.326  1.00 43.380          H  
ATOM   1408  HA  HIS A  84      71.250 -16.944  23.601  1.00 43.250          H  
ATOM   1409 1HB  HIS A  84      73.184 -18.043  25.653  1.00 60.600          H  
ATOM   1410 2HB  HIS A  84      73.497 -16.567  24.759  1.00 60.600          H  
ATOM   1411  HD2 HIS A  84      71.860 -17.547  28.033  1.00 60.600          H  
ATOM   1412  HE1 HIS A  84      70.129 -13.817  26.945  1.00 60.600          H  
ATOM   1413  HE2 HIS A  84      70.447 -15.506  28.803  1.00 60.600          H  
ATOM   1414  N   LYS A  85      73.317 -19.421  22.889  1.00 35.600          N  
ATOM   1415  CA  LYS A  85      74.152 -19.924  21.807  1.00 35.300          C  
ATOM   1416  C   LYS A  85      73.359 -20.056  20.504  1.00 35.110          C  
ATOM   1417  O   LYS A  85      73.848 -19.643  19.443  1.00 34.880          O  
ATOM   1418  CB  LYS A  85      74.778 -21.270  22.172  1.00 49.540          C  
ATOM   1419  CG  LYS A  85      75.876 -21.193  23.233  1.00 49.540          C  
ATOM   1420  CD  LYS A  85      76.441 -22.578  23.565  1.00 49.540          C  
ATOM   1421  CE  LYS A  85      77.528 -22.495  24.632  1.00 49.540          C  
ATOM   1422  NZ  LYS A  85      78.070 -23.842  24.983  1.00 49.540          N  
ATOM   1423  H   LYS A  85      73.156 -19.985  23.729  1.00 42.720          H  
ATOM   1424  HA  LYS A  85      74.955 -19.208  21.635  1.00 42.360          H  
ATOM   1425 1HB  LYS A  85      73.997 -21.936  22.545  1.00 59.450          H  
ATOM   1426 2HB  LYS A  85      75.196 -21.729  21.277  1.00 59.450          H  
ATOM   1427 1HG  LYS A  85      76.681 -20.557  22.865  1.00 59.450          H  
ATOM   1428 2HG  LYS A  85      75.472 -20.744  24.136  1.00 59.450          H  
ATOM   1429 1HD  LYS A  85      75.636 -23.216  23.933  1.00 59.450          H  
ATOM   1430 2HD  LYS A  85      76.859 -23.029  22.666  1.00 59.450          H  
ATOM   1431 1HE  LYS A  85      78.341 -21.872  24.264  1.00 59.450          H  
ATOM   1432 2HE  LYS A  85      77.109 -22.038  25.530  1.00 59.450          H  
ATOM   1433 1HZ  LYS A  85      78.785 -23.744  25.691  1.00 59.450          H  
ATOM   1434 2HZ  LYS A  85      77.325 -24.425  25.338  1.00 59.450          H  
ATOM   1435 3HZ  LYS A  85      78.470 -24.271  24.161  1.00 59.450          H  
ATOM   1436  N   GLU A  86      72.120 -20.580  20.569  1.00 35.210          N  
ATOM   1437  CA  GLU A  86      71.343 -20.695  19.339  1.00 35.050          C  
ATOM   1438  C   GLU A  86      70.983 -19.315  18.796  1.00 35.060          C  
ATOM   1439  O   GLU A  86      71.059 -19.093  17.583  1.00 34.830          O  
ATOM   1440  CB  GLU A  86      70.062 -21.508  19.560  1.00 49.130          C  
ATOM   1441  CG  GLU A  86      70.280 -23.003  19.844  1.00 49.130          C  
ATOM   1442  CD  GLU A  86      70.952 -23.761  18.723  1.00 49.130          C  
ATOM   1443  OE1 GLU A  86      70.525 -23.665  17.599  1.00 49.130          O  
ATOM   1444  OE2 GLU A  86      71.931 -24.431  19.004  1.00 49.130          O  
ATOM   1445  H   GLU A  86      71.750 -20.952  21.451  1.00 42.250          H  
ATOM   1446  HA  GLU A  86      71.948 -21.206  18.595  1.00 42.060          H  
ATOM   1447 1HB  GLU A  86      69.519 -21.089  20.410  1.00 58.960          H  
ATOM   1448 2HB  GLU A  86      69.421 -21.420  18.684  1.00 58.960          H  
ATOM   1449 1HG  GLU A  86      70.898 -23.097  20.731  1.00 58.960          H  
ATOM   1450 2HG  GLU A  86      69.317 -23.461  20.062  1.00 58.960          H  
ATOM   1451  N   PHE A  87      70.663 -18.370  19.697  1.00 35.340          N  
ATOM   1452  CA  PHE A  87      70.316 -17.010  19.313  1.00 35.370          C  
ATOM   1453  C   PHE A  87      71.450 -16.420  18.504  1.00 35.060          C  
ATOM   1454  O   PHE A  87      71.237 -15.830  17.445  1.00 34.870          O  
ATOM   1455  CB  PHE A  87      70.065 -16.126  20.537  1.00 49.510          C  
ATOM   1456  CG  PHE A  87      69.736 -14.709  20.184  1.00 49.510          C  
ATOM   1457  CD1 PHE A  87      68.438 -14.344  19.888  1.00 49.510          C  
ATOM   1458  CD2 PHE A  87      70.729 -13.741  20.117  1.00 49.510          C  
ATOM   1459  CE1 PHE A  87      68.135 -13.047  19.539  1.00 49.510          C  
ATOM   1460  CE2 PHE A  87      70.428 -12.450  19.765  1.00 49.510          C  
ATOM   1461  CZ  PHE A  87      69.129 -12.102  19.476  1.00 49.510          C  
ATOM   1462  H   PHE A  87      70.598 -18.624  20.687  1.00 42.410          H  
ATOM   1463  HA  PHE A  87      69.417 -17.034  18.699  1.00 42.440          H  
ATOM   1464 1HB  PHE A  87      69.250 -16.541  21.128  1.00 59.410          H  
ATOM   1465 2HB  PHE A  87      70.947 -16.122  21.167  1.00 59.410          H  
ATOM   1466  HD1 PHE A  87      67.650 -15.096  19.929  1.00 59.410          H  
ATOM   1467  HD2 PHE A  87      71.761 -14.014  20.340  1.00 59.410          H  
ATOM   1468  HE1 PHE A  87      67.106 -12.772  19.304  1.00 59.410          H  
ATOM   1469  HE2 PHE A  87      71.217 -11.702  19.712  1.00 59.410          H  
ATOM   1470  HZ  PHE A  87      68.888 -11.079  19.195  1.00 59.410          H  
ATOM   1471  N   PHE A  88      72.672 -16.538  19.021  1.00 35.020          N  
ATOM   1472  CA  PHE A  88      73.828 -16.014  18.325  1.00 34.720          C  
ATOM   1473  C   PHE A  88      73.952 -16.594  16.924  1.00 33.830          C  
ATOM   1474  O   PHE A  88      74.048 -15.857  15.943  1.00 33.430          O  
ATOM   1475  CB  PHE A  88      75.097 -16.322  19.113  1.00 48.730          C  
ATOM   1476  CG  PHE A  88      76.350 -15.952  18.398  1.00 48.730          C  
ATOM   1477  CD1 PHE A  88      76.791 -14.642  18.363  1.00 48.730          C  
ATOM   1478  CD2 PHE A  88      77.097 -16.927  17.745  1.00 48.730          C  
ATOM   1479  CE1 PHE A  88      77.946 -14.312  17.691  1.00 48.730          C  
ATOM   1480  CE2 PHE A  88      78.246 -16.599  17.075  1.00 48.730          C  
ATOM   1481  CZ  PHE A  88      78.674 -15.290  17.047  1.00 48.730          C  
ATOM   1482  H   PHE A  88      72.794 -16.996  19.930  1.00 42.020          H  
ATOM   1483  HA  PHE A  88      73.714 -14.934  18.238  1.00 41.660          H  
ATOM   1484 1HB  PHE A  88      75.069 -15.793  20.064  1.00 58.470          H  
ATOM   1485 2HB  PHE A  88      75.131 -17.387  19.342  1.00 58.470          H  
ATOM   1486  HD1 PHE A  88      76.215 -13.867  18.869  1.00 58.470          H  
ATOM   1487  HD2 PHE A  88      76.759 -17.965  17.765  1.00 58.470          H  
ATOM   1488  HE1 PHE A  88      78.285 -13.276  17.667  1.00 58.470          H  
ATOM   1489  HE2 PHE A  88      78.821 -17.372  16.565  1.00 58.470          H  
ATOM   1490  HZ  PHE A  88      79.587 -15.027  16.515  1.00 58.470          H  
ATOM   1491  N   LYS A  89      73.919 -17.922  16.814  1.00 33.520          N  
ATOM   1492  CA  LYS A  89      74.100 -18.567  15.518  1.00 32.690          C  
ATOM   1493  C   LYS A  89      73.060 -18.141  14.489  1.00 31.920          C  
ATOM   1494  O   LYS A  89      73.369 -17.984  13.305  1.00 31.740          O  
ATOM   1495  CB  LYS A  89      74.053 -20.079  15.673  1.00 46.100          C  
ATOM   1496  CG  LYS A  89      75.268 -20.686  16.371  1.00 46.100          C  
ATOM   1497  CD  LYS A  89      75.248 -22.218  16.309  1.00 46.100          C  
ATOM   1498  CE  LYS A  89      74.165 -22.794  17.222  1.00 46.100          C  
ATOM   1499  NZ  LYS A  89      74.185 -24.285  17.277  1.00 46.100          N  
ATOM   1500  H   LYS A  89      73.795 -18.491  17.659  1.00 40.220          H  
ATOM   1501  HA  LYS A  89      75.079 -18.282  15.137  1.00 39.230          H  
ATOM   1502 1HB  LYS A  89      73.162 -20.326  16.251  1.00 55.320          H  
ATOM   1503 2HB  LYS A  89      73.946 -20.541  14.692  1.00 55.320          H  
ATOM   1504 1HG  LYS A  89      76.177 -20.319  15.894  1.00 55.320          H  
ATOM   1505 2HG  LYS A  89      75.279 -20.369  17.413  1.00 55.320          H  
ATOM   1506 1HD  LYS A  89      75.058 -22.541  15.286  1.00 55.320          H  
ATOM   1507 2HD  LYS A  89      76.216 -22.606  16.621  1.00 55.320          H  
ATOM   1508 1HE  LYS A  89      74.306 -22.403  18.231  1.00 55.320          H  
ATOM   1509 2HE  LYS A  89      73.186 -22.492  16.862  1.00 55.320          H  
ATOM   1510 1HZ  LYS A  89      73.417 -24.565  17.916  1.00 55.320          H  
ATOM   1511 2HZ  LYS A  89      74.022 -24.670  16.362  1.00 55.320          H  
ATOM   1512 3HZ  LYS A  89      75.063 -24.615  17.633  1.00 55.320          H  
ATOM   1513  N   ASN A  90      71.835 -17.911  14.946  1.00 31.450          N  
ATOM   1514  CA  ASN A  90      70.736 -17.566  14.065  1.00 30.710          C  
ATOM   1515  C   ASN A  90      70.564 -16.076  13.759  1.00 30.180          C  
ATOM   1516  O   ASN A  90      69.604 -15.709  13.074  1.00 29.360          O  
ATOM   1517  CB  ASN A  90      69.447 -18.097  14.659  1.00 43.290          C  
ATOM   1518  CG  ASN A  90      69.358 -19.590  14.629  1.00 43.290          C  
ATOM   1519  OD1 ASN A  90      69.847 -20.253  13.703  1.00 43.290          O  
ATOM   1520  ND2 ASN A  90      68.731 -20.144  15.634  1.00 43.290          N  
ATOM   1521  H   ASN A  90      71.645 -18.086  15.940  1.00 37.740          H  
ATOM   1522  HA  ASN A  90      70.910 -18.065  13.112  1.00 36.850          H  
ATOM   1523 1HB  ASN A  90      69.380 -17.765  15.701  1.00 51.950          H  
ATOM   1524 2HB  ASN A  90      68.596 -17.677  14.128  1.00 51.950          H  
ATOM   1525 1HD2 ASN A  90      68.638 -21.138  15.683  1.00 51.950          H  
ATOM   1526 2HD2 ASN A  90      68.356 -19.577  16.364  1.00 51.950          H  
ATOM   1527  N   HIS A  91      71.465 -15.203  14.224  1.00 30.670          N  
ATOM   1528  CA  HIS A  91      71.273 -13.780  13.938  1.00 30.250          C  
ATOM   1529  C   HIS A  91      72.517 -13.076  13.406  1.00 29.990          C  
ATOM   1530  O   HIS A  91      73.652 -13.355  13.787  1.00 30.430          O  
ATOM   1531  CB  HIS A  91      70.752 -13.034  15.185  1.00 42.520          C  
ATOM   1532  CG  HIS A  91      69.348 -13.438  15.615  1.00 42.520          C  
ATOM   1533  ND1 HIS A  91      69.092 -14.605  16.266  1.00 42.520          N  
ATOM   1534  CD2 HIS A  91      68.155 -12.813  15.482  1.00 42.520          C  
ATOM   1535  CE1 HIS A  91      67.804 -14.705  16.512  1.00 42.520          C  
ATOM   1536  NE2 HIS A  91      67.202 -13.623  16.049  1.00 42.520          N  
ATOM   1537  H   HIS A  91      72.273 -15.519  14.780  1.00 36.800          H  
ATOM   1538  HA  HIS A  91      70.511 -13.676  13.171  1.00 36.300          H  
ATOM   1539 1HB  HIS A  91      71.424 -13.233  16.025  1.00 51.020          H  
ATOM   1540 2HB  HIS A  91      70.764 -11.960  15.002  1.00 51.020          H  
ATOM   1541  HD1 HIS A  91      69.814 -15.165  16.700  1.00 51.020          H  
ATOM   1542  HD2 HIS A  91      67.862 -11.871  15.043  1.00 51.020          H  
ATOM   1543  HE1 HIS A  91      67.414 -15.580  17.028  1.00 51.020          H  
ATOM   1544  N   GLN A  92      72.273 -12.114  12.527  1.00 29.290          N  
ATOM   1545  CA  GLN A  92      73.321 -11.291  11.943  1.00 28.950          C  
ATOM   1546  C   GLN A  92      73.397  -9.929  12.604  1.00 29.240          C  
ATOM   1547  O   GLN A  92      72.399  -9.438  13.135  1.00 29.490          O  
ATOM   1548  CB  GLN A  92      73.082 -11.132  10.440  1.00 40.670          C  
ATOM   1549  CG  GLN A  92      73.086 -12.443   9.682  1.00 40.670          C  
ATOM   1550  CD  GLN A  92      74.433 -13.097   9.770  1.00 40.670          C  
ATOM   1551  OE1 GLN A  92      75.440 -12.447   9.479  1.00 40.670          O  
ATOM   1552  NE2 GLN A  92      74.481 -14.360  10.169  1.00 40.670          N  
ATOM   1553  H   GLN A  92      71.316 -11.955  12.250  1.00 35.150          H  
ATOM   1554  HA  GLN A  92      74.279 -11.787  12.098  1.00 34.740          H  
ATOM   1555 1HB  GLN A  92      72.119 -10.649  10.274  1.00 48.800          H  
ATOM   1556 2HB  GLN A  92      73.849 -10.491  10.011  1.00 48.800          H  
ATOM   1557 1HG  GLN A  92      72.347 -13.116  10.115  1.00 48.800          H  
ATOM   1558 2HG  GLN A  92      72.859 -12.255   8.633  1.00 48.800          H  
ATOM   1559 1HE2 GLN A  92      75.363 -14.827  10.248  1.00 48.800          H  
ATOM   1560 2HE2 GLN A  92      73.644 -14.864  10.400  1.00 48.800          H  
ATOM   1561  N   GLY A  93      74.560  -9.273  12.470  1.00 29.190          N  
ATOM   1562  CA  GLY A  93      74.828  -7.921  12.995  1.00 29.440          C  
ATOM   1563  C   GLY A  93      73.892  -6.857  12.421  1.00 28.950          C  
ATOM   1564  O   GLY A  93      73.770  -5.751  12.956  1.00 29.250          O  
ATOM   1565  H   GLY A  93      75.325  -9.757  12.015  1.00 35.030          H  
ATOM   1566 1HA  GLY A  93      74.737  -7.936  14.082  1.00 35.330          H  
ATOM   1567 2HA  GLY A  93      75.861  -7.652  12.772  1.00 35.330          H  
ATOM   1568  N   ALA A  94      73.210  -7.213  11.341  1.00 28.220          N  
ATOM   1569  CA  ALA A  94      72.250  -6.357  10.677  1.00 27.710          C  
ATOM   1570  C   ALA A  94      71.146  -5.971  11.651  1.00 28.170          C  
ATOM   1571  O   ALA A  94      70.603  -4.866  11.567  1.00 28.030          O  
ATOM   1572  CB  ALA A  94      71.649  -7.083   9.487  1.00 39.000          C  
ATOM   1573  H   ALA A  94      73.383  -8.134  10.974  1.00 33.860          H  
ATOM   1574  HA  ALA A  94      72.753  -5.457  10.341  1.00 33.250          H  
ATOM   1575 1HB  ALA A  94      70.931  -6.429   8.989  1.00 46.800          H  
ATOM   1576 2HB  ALA A  94      72.441  -7.351   8.790  1.00 46.800          H  
ATOM   1577 3HB  ALA A  94      71.144  -7.985   9.830  1.00 46.800          H  
ATOM   1578  N   LYS A  95      70.830  -6.860  12.604  1.00 28.730          N  
ATOM   1579  CA  LYS A  95      69.773  -6.620  13.576  1.00 29.190          C  
ATOM   1580  C   LYS A  95      70.090  -5.458  14.516  1.00 30.010          C  
ATOM   1581  O   LYS A  95      69.184  -4.927  15.174  1.00 30.160          O  
ATOM   1582  CB  LYS A  95      69.493  -7.891  14.381  1.00 40.680          C  
ATOM   1583  CG  LYS A  95      68.908  -9.076  13.572  1.00 40.680          C  
ATOM   1584  CD  LYS A  95      67.485  -8.800  13.024  1.00 40.680          C  
ATOM   1585  CE  LYS A  95      66.901 -10.036  12.326  1.00 40.680          C  
ATOM   1586  NZ  LYS A  95      65.540  -9.778  11.762  1.00 40.680          N  
ATOM   1587  H   LYS A  95      71.333  -7.755  12.666  1.00 34.480          H  
ATOM   1588  HA  LYS A  95      68.875  -6.343  13.028  1.00 35.030          H  
ATOM   1589 1HB  LYS A  95      70.430  -8.240  14.827  1.00 48.820          H  
ATOM   1590 2HB  LYS A  95      68.810  -7.663  15.196  1.00 48.820          H  
ATOM   1591 1HG  LYS A  95      69.574  -9.289  12.734  1.00 48.820          H  
ATOM   1592 2HG  LYS A  95      68.881  -9.948  14.210  1.00 48.820          H  
ATOM   1593 1HD  LYS A  95      66.826  -8.503  13.841  1.00 48.820          H  
ATOM   1594 2HD  LYS A  95      67.518  -7.996  12.294  1.00 48.820          H  
ATOM   1595 1HE  LYS A  95      67.569 -10.331  11.517  1.00 48.820          H  
ATOM   1596 2HE  LYS A  95      66.834 -10.852  13.043  1.00 48.820          H  
ATOM   1597 1HZ  LYS A  95      65.198 -10.616  11.311  1.00 48.820          H  
ATOM   1598 2HZ  LYS A  95      64.906  -9.516  12.504  1.00 48.820          H  
ATOM   1599 3HZ  LYS A  95      65.588  -9.031  11.084  1.00 48.820          H  
ATOM   1600  N   LYS A  96      71.374  -5.103  14.634  1.00 30.600          N  
ATOM   1601  CA  LYS A  96      71.803  -4.003  15.480  1.00 31.410          C  
ATOM   1602  C   LYS A  96      72.104  -2.795  14.595  1.00 31.590          C  
ATOM   1603  O   LYS A  96      71.891  -1.650  14.999  1.00 31.970          O  
ATOM   1604  CB  LYS A  96      73.024  -4.404  16.304  1.00 43.650          C  
ATOM   1605  CG  LYS A  96      72.741  -5.487  17.342  1.00 43.650          C  
ATOM   1606  CD  LYS A  96      73.989  -5.822  18.152  1.00 43.650          C  
ATOM   1607  CE  LYS A  96      73.711  -6.896  19.199  1.00 43.650          C  
ATOM   1608  NZ  LYS A  96      74.939  -7.247  19.974  1.00 43.650          N  
ATOM   1609  H   LYS A  96      72.079  -5.576  14.069  1.00 36.720          H  
ATOM   1610  HA  LYS A  96      70.994  -3.735  16.156  1.00 37.690          H  
ATOM   1611 1HB  LYS A  96      73.802  -4.773  15.633  1.00 52.380          H  
ATOM   1612 2HB  LYS A  96      73.419  -3.529  16.817  1.00 52.380          H  
ATOM   1613 1HG  LYS A  96      71.954  -5.143  18.014  1.00 52.380          H  
ATOM   1614 2HG  LYS A  96      72.390  -6.386  16.833  1.00 52.380          H  
ATOM   1615 1HD  LYS A  96      74.772  -6.176  17.479  1.00 52.380          H  
ATOM   1616 2HD  LYS A  96      74.348  -4.924  18.655  1.00 52.380          H  
ATOM   1617 1HE  LYS A  96      72.950  -6.533  19.888  1.00 52.380          H  
ATOM   1618 2HE  LYS A  96      73.339  -7.792  18.701  1.00 52.380          H  
ATOM   1619 1HZ  LYS A  96      74.716  -7.959  20.656  1.00 52.380          H  
ATOM   1620 2HZ  LYS A  96      75.649  -7.596  19.345  1.00 52.380          H  
ATOM   1621 3HZ  LYS A  96      75.286  -6.426  20.449  1.00 52.380          H  
ATOM   1622  N   GLY A  97      72.576  -3.068  13.370  1.00 31.320          N  
ATOM   1623  CA  GLY A  97      72.928  -2.054  12.382  1.00 31.470          C  
ATOM   1624  C   GLY A  97      71.735  -1.153  12.066  1.00 30.950          C  
ATOM   1625  O   GLY A  97      71.842   0.075  12.113  1.00 31.250          O  
ATOM   1626  H   GLY A  97      72.755  -4.040  13.128  1.00 37.580          H  
ATOM   1627 1HA  GLY A  97      73.758  -1.455  12.754  1.00 37.760          H  
ATOM   1628 2HA  GLY A  97      73.264  -2.550  11.472  1.00 37.760          H  
ATOM   1629  N   GLY A  98      70.595  -1.763  11.730  1.00 30.180          N  
ATOM   1630  CA  GLY A  98      69.397  -0.981  11.444  1.00 29.660          C  
ATOM   1631  C   GLY A  98      68.225  -1.834  10.978  1.00 29.330          C  
ATOM   1632  O   GLY A  98      68.384  -2.986  10.584  1.00 29.520          O  
ATOM   1633  H   GLY A  98      70.573  -2.789  11.677  1.00 36.220          H  
ATOM   1634 1HA  GLY A  98      69.109  -0.431  12.340  1.00 35.590          H  
ATOM   1635 2HA  GLY A  98      69.629  -0.239  10.681  1.00 35.590          H  
ATOM   1636  N   LYS A  99      67.033  -1.247  10.999  1.00 28.840          N  
ATOM   1637  CA  LYS A  99      65.829  -1.964  10.604  1.00 28.530          C  
ATOM   1638  C   LYS A  99      64.937  -1.118   9.714  1.00 27.680          C  
ATOM   1639  O   LYS A  99      65.004   0.112   9.735  1.00 27.340          O  
ATOM   1640  CB  LYS A  99      65.050  -2.421  11.843  1.00 40.070          C  
ATOM   1641  CG  LYS A  99      65.809  -3.406  12.757  1.00 40.070          C  
ATOM   1642  CD  LYS A  99      64.950  -3.837  13.952  1.00 40.070          C  
ATOM   1643  CE  LYS A  99      65.660  -4.874  14.852  1.00 40.070          C  
ATOM   1644  NZ  LYS A  99      66.832  -4.303  15.598  1.00 40.070          N  
ATOM   1645  H   LYS A  99      66.958  -0.286  11.305  1.00 34.610          H  
ATOM   1646  HA  LYS A  99      66.120  -2.846  10.031  1.00 34.240          H  
ATOM   1647 1HB  LYS A  99      64.773  -1.552  12.438  1.00 48.080          H  
ATOM   1648 2HB  LYS A  99      64.125  -2.906  11.527  1.00 48.080          H  
ATOM   1649 1HG  LYS A  99      66.107  -4.284  12.180  1.00 48.080          H  
ATOM   1650 2HG  LYS A  99      66.709  -2.927  13.133  1.00 48.080          H  
ATOM   1651 1HD  LYS A  99      64.703  -2.961  14.554  1.00 48.080          H  
ATOM   1652 2HD  LYS A  99      64.021  -4.274  13.586  1.00 48.080          H  
ATOM   1653 1HE  LYS A  99      64.940  -5.255  15.575  1.00 48.080          H  
ATOM   1654 2HE  LYS A  99      66.013  -5.701  14.233  1.00 48.080          H  
ATOM   1655 1HZ  LYS A  99      67.264  -5.023  16.165  1.00 48.080          H  
ATOM   1656 2HZ  LYS A  99      67.554  -3.964  14.953  1.00 48.080          H  
ATOM   1657 3HZ  LYS A  99      66.535  -3.548  16.191  1.00 48.080          H  
ATOM   1658  N   ALA A 100      64.094  -1.790   8.942  1.00 27.340          N  
ATOM   1659  CA  ALA A 100      63.122  -1.141   8.079  1.00 26.540          C  
ATOM   1660  C   ALA A 100      61.954  -2.082   7.864  1.00 26.000          C  
ATOM   1661  O   ALA A 100      62.095  -3.296   8.029  1.00 25.630          O  
ATOM   1662  CB  ALA A 100      63.751  -0.755   6.752  1.00 37.480          C  
ATOM   1663  H   ALA A 100      64.113  -2.801   8.966  1.00 32.810          H  
ATOM   1664  HA  ALA A 100      62.752  -0.246   8.580  1.00 31.850          H  
ATOM   1665 1HB  ALA A 100      63.007  -0.267   6.125  1.00 44.970          H  
ATOM   1666 2HB  ALA A 100      64.582  -0.070   6.933  1.00 44.970          H  
ATOM   1667 3HB  ALA A 100      64.118  -1.648   6.251  1.00 44.970          H  
ATOM   1668  N   LYS A 101      60.809  -1.528   7.496  1.00 25.990          N  
ATOM   1669  CA  LYS A 101      59.630  -2.333   7.217  1.00 25.550          C  
ATOM   1670  C   LYS A 101      58.715  -1.645   6.225  1.00 25.470          C  
ATOM   1671  O   LYS A 101      58.821  -0.438   6.000  1.00 25.830          O  
ATOM   1672  CB  LYS A 101      58.892  -2.636   8.523  1.00 35.950          C  
ATOM   1673  CG  LYS A 101      58.369  -1.401   9.253  1.00 35.950          C  
ATOM   1674  CD  LYS A 101      57.735  -1.769  10.597  1.00 35.950          C  
ATOM   1675  CE  LYS A 101      57.228  -0.526  11.328  1.00 35.950          C  
ATOM   1676  NZ  LYS A 101      56.667  -0.853  12.672  1.00 35.950          N  
ATOM   1677  H   LYS A 101      60.754  -0.524   7.392  1.00 31.190          H  
ATOM   1678  HA  LYS A 101      59.950  -3.275   6.768  1.00 30.660          H  
ATOM   1679 1HB  LYS A 101      58.039  -3.283   8.314  1.00 43.140          H  
ATOM   1680 2HB  LYS A 101      59.556  -3.177   9.198  1.00 43.140          H  
ATOM   1681 1HG  LYS A 101      59.192  -0.707   9.425  1.00 43.140          H  
ATOM   1682 2HG  LYS A 101      57.621  -0.903   8.634  1.00 43.140          H  
ATOM   1683 1HD  LYS A 101      56.896  -2.449  10.426  1.00 43.140          H  
ATOM   1684 2HD  LYS A 101      58.471  -2.276  11.223  1.00 43.140          H  
ATOM   1685 1HE  LYS A 101      58.053   0.174  11.451  1.00 43.140          H  
ATOM   1686 2HE  LYS A 101      56.450  -0.054  10.727  1.00 43.140          H  
ATOM   1687 1HZ  LYS A 101      56.345  -0.005  13.119  1.00 43.140          H  
ATOM   1688 2HZ  LYS A 101      55.892  -1.494  12.573  1.00 43.140          H  
ATOM   1689 3HZ  LYS A 101      57.383  -1.280  13.242  1.00 43.140          H  
ATOM   1690  N   GLN A 102      57.808  -2.419   5.644  1.00 25.010          N  
ATOM   1691  CA  GLN A 102      56.823  -1.913   4.707  1.00 24.890          C  
ATOM   1692  C   GLN A 102      55.416  -2.255   5.170  1.00 24.790          C  
ATOM   1693  O   GLN A 102      55.218  -3.201   5.933  1.00 24.640          O  
ATOM   1694  CB  GLN A 102      57.075  -2.489   3.315  1.00 34.890          C  
ATOM   1695  CG  GLN A 102      58.402  -2.066   2.671  1.00 34.890          C  
ATOM   1696  CD  GLN A 102      59.601  -2.885   3.130  1.00 34.890          C  
ATOM   1697  OE1 GLN A 102      59.533  -4.111   3.257  1.00 34.890          O  
ATOM   1698  NE2 GLN A 102      60.714  -2.203   3.376  1.00 34.890          N  
ATOM   1699  H   GLN A 102      57.795  -3.407   5.865  1.00 30.010          H  
ATOM   1700  HA  GLN A 102      56.905  -0.827   4.661  1.00 29.870          H  
ATOM   1701 1HB  GLN A 102      57.063  -3.572   3.381  1.00 41.870          H  
ATOM   1702 2HB  GLN A 102      56.267  -2.194   2.648  1.00 41.870          H  
ATOM   1703 1HG  GLN A 102      58.317  -2.164   1.590  1.00 41.870          H  
ATOM   1704 2HG  GLN A 102      58.592  -1.026   2.938  1.00 41.870          H  
ATOM   1705 1HE2 GLN A 102      61.541  -2.682   3.677  1.00 41.870          H  
ATOM   1706 2HE2 GLN A 102      60.728  -1.208   3.259  1.00 41.870          H  
ATOM   1707  N   LYS A 103      54.449  -1.468   4.713  1.00 24.920          N  
ATOM   1708  CA  LYS A 103      53.040  -1.690   5.016  1.00 24.870          C  
ATOM   1709  C   LYS A 103      52.158  -1.141   3.908  1.00 24.760          C  
ATOM   1710  O   LYS A 103      52.591  -0.249   3.167  1.00 24.830          O  
ATOM   1711  CB  LYS A 103      52.694  -1.043   6.348  1.00 34.840          C  
ATOM   1712  CG  LYS A 103      52.867   0.469   6.414  1.00 34.840          C  
ATOM   1713  CD  LYS A 103      52.587   0.987   7.832  1.00 34.840          C  
ATOM   1714  CE  LYS A 103      52.766   2.505   7.924  1.00 34.840          C  
ATOM   1715  NZ  LYS A 103      52.588   3.004   9.322  1.00 34.840          N  
ATOM   1716  H   LYS A 103      54.697  -0.700   4.106  1.00 29.900          H  
ATOM   1717  HA  LYS A 103      52.859  -2.764   5.084  1.00 29.840          H  
ATOM   1718 1HB  LYS A 103      51.662  -1.239   6.539  1.00 41.810          H  
ATOM   1719 2HB  LYS A 103      53.284  -1.494   7.145  1.00 41.810          H  
ATOM   1720 1HG  LYS A 103      53.887   0.729   6.129  1.00 41.810          H  
ATOM   1721 2HG  LYS A 103      52.176   0.946   5.715  1.00 41.810          H  
ATOM   1722 1HD  LYS A 103      51.560   0.738   8.108  1.00 41.810          H  
ATOM   1723 2HD  LYS A 103      53.261   0.501   8.539  1.00 41.810          H  
ATOM   1724 1HE  LYS A 103      53.765   2.767   7.581  1.00 41.810          H  
ATOM   1725 2HE  LYS A 103      52.030   2.991   7.280  1.00 41.810          H  
ATOM   1726 1HZ  LYS A 103      52.719   4.007   9.343  1.00 41.810          H  
ATOM   1727 2HZ  LYS A 103      51.661   2.776   9.653  1.00 41.810          H  
ATOM   1728 3HZ  LYS A 103      53.272   2.569   9.923  1.00 41.810          H  
ATOM   1729  N   THR A 104      50.916  -1.634   3.819  1.00 24.600          N  
ATOM   1730  CA  THR A 104      49.984  -1.113   2.820  1.00 24.490          C  
ATOM   1731  C   THR A 104      48.771  -0.430   3.424  1.00 24.650          C  
ATOM   1732  O   THR A 104      48.068  -0.960   4.279  1.00 24.670          O  
ATOM   1733  CB  THR A 104      49.529  -2.199   1.843  1.00 34.330          C  
ATOM   1734  OG1 THR A 104      50.648  -2.698   1.133  1.00 34.330          O  
ATOM   1735  CG2 THR A 104      48.568  -1.636   0.818  1.00 34.330          C  
ATOM   1736  H   THR A 104      50.606  -2.382   4.460  1.00 29.520          H  
ATOM   1737  HA  THR A 104      50.508  -0.364   2.230  1.00 29.390          H  
ATOM   1738  HB  THR A 104      49.056  -2.983   2.390  1.00 41.200          H  
ATOM   1739  HG1 THR A 104      51.249  -3.264   1.673  1.00 41.200          H  
ATOM   1740 1HG2 THR A 104      48.272  -2.430   0.134  1.00 41.200          H  
ATOM   1741 2HG2 THR A 104      47.687  -1.246   1.308  1.00 41.200          H  
ATOM   1742 3HG2 THR A 104      49.053  -0.840   0.257  1.00 41.200          H  
ATOM   1743  N   LYS A 105      48.540   0.769   2.950  1.00 24.790          N  
ATOM   1744  CA  LYS A 105      47.448   1.612   3.375  1.00 25.000          C  
ATOM   1745  C   LYS A 105      46.454   1.850   2.240  1.00 24.190          C  
ATOM   1746  O   LYS A 105      46.872   1.917   1.090  1.00 23.880          O  
ATOM   1747  CB  LYS A 105      48.048   2.913   3.883  1.00 34.920          C  
ATOM   1748  CG  LYS A 105      48.932   3.652   2.864  1.00 34.920          C  
ATOM   1749  CD  LYS A 105      50.432   3.364   3.025  1.00 34.920          C  
ATOM   1750  CE  LYS A 105      51.252   4.351   2.201  1.00 34.920          C  
ATOM   1751  NZ  LYS A 105      52.682   3.956   2.119  1.00 34.920          N  
ATOM   1752  H   LYS A 105      49.172   1.102   2.240  1.00 29.750          H  
ATOM   1753  HA  LYS A 105      46.919   1.119   4.193  1.00 30.000          H  
ATOM   1754 1HB  LYS A 105      47.263   3.576   4.170  1.00 41.900          H  
ATOM   1755 2HB  LYS A 105      48.648   2.709   4.765  1.00 41.900          H  
ATOM   1756 1HG  LYS A 105      48.661   3.330   1.883  1.00 41.900          H  
ATOM   1757 2HG  LYS A 105      48.768   4.707   2.930  1.00 41.900          H  
ATOM   1758 1HD  LYS A 105      50.715   3.450   4.072  1.00 41.900          H  
ATOM   1759 2HD  LYS A 105      50.684   2.365   2.687  1.00 41.900          H  
ATOM   1760 1HE  LYS A 105      50.839   4.403   1.193  1.00 41.900          H  
ATOM   1761 2HE  LYS A 105      51.183   5.337   2.663  1.00 41.900          H  
ATOM   1762 1HZ  LYS A 105      53.193   4.629   1.566  1.00 41.900          H  
ATOM   1763 2HZ  LYS A 105      53.086   3.908   3.044  1.00 41.900          H  
ATOM   1764 3HZ  LYS A 105      52.723   3.049   1.676  1.00 41.900          H  
ATOM   1765  N   HIS A 106      45.158   1.970   2.562  1.00 23.840          N  
ATOM   1766  CA  HIS A 106      44.124   2.273   1.561  1.00 23.060          C  
ATOM   1767  C   HIS A 106      42.994   3.151   2.126  1.00 22.580          C  
ATOM   1768  O   HIS A 106      42.645   3.026   3.302  1.00 22.560          O  
ATOM   1769  CB  HIS A 106      43.468   0.989   1.038  1.00 32.600          C  
ATOM   1770  CG  HIS A 106      44.364  -0.006   0.329  1.00 32.600          C  
ATOM   1771  ND1 HIS A 106      44.792   0.169  -0.960  1.00 32.600          N  
ATOM   1772  CD2 HIS A 106      44.856  -1.195   0.730  1.00 32.600          C  
ATOM   1773  CE1 HIS A 106      45.495  -0.880  -1.332  1.00 32.600          C  
ATOM   1774  NE2 HIS A 106      45.538  -1.750  -0.332  1.00 32.600          N  
ATOM   1775  H   HIS A 106      44.880   1.868   3.529  1.00 28.610          H  
ATOM   1776  HA  HIS A 106      44.570   2.802   0.722  1.00 27.670          H  
ATOM   1777 1HB  HIS A 106      42.990   0.471   1.867  1.00 39.120          H  
ATOM   1778 2HB  HIS A 106      42.675   1.265   0.340  1.00 39.120          H  
ATOM   1779  HD1 HIS A 106      44.929   1.071  -1.412  1.00 39.120          H  
ATOM   1780  HD2 HIS A 106      44.767  -1.728   1.656  1.00 39.120          H  
ATOM   1781  HE1 HIS A 106      45.902  -0.918  -2.326  1.00 39.120          H  
ATOM   1782  N   LEU A 107      42.387   3.987   1.275  1.00 22.200          N  
ATOM   1783  CA  LEU A 107      41.206   4.788   1.622  1.00 21.730          C  
ATOM   1784  C   LEU A 107      40.420   5.245   0.390  1.00 20.960          C  
ATOM   1785  O   LEU A 107      40.994   5.776  -0.545  1.00 20.890          O  
ATOM   1786  CB  LEU A 107      41.602   6.015   2.457  1.00 30.610          C  
ATOM   1787  CG  LEU A 107      40.450   7.022   2.828  1.00 30.610          C  
ATOM   1788  CD1 LEU A 107      39.424   6.363   3.767  1.00 30.610          C  
ATOM   1789  CD2 LEU A 107      41.066   8.239   3.484  1.00 30.610          C  
ATOM   1790  H   LEU A 107      42.749   4.070   0.336  1.00 26.640          H  
ATOM   1791  HA  LEU A 107      40.552   4.159   2.222  1.00 26.080          H  
ATOM   1792 1HB  LEU A 107      42.022   5.661   3.393  1.00 36.730          H  
ATOM   1793 2HB  LEU A 107      42.382   6.560   1.945  1.00 36.730          H  
ATOM   1794  HG  LEU A 107      39.933   7.336   1.924  1.00 36.730          H  
ATOM   1795 1HD1 LEU A 107      38.645   7.085   4.007  1.00 36.730          H  
ATOM   1796 2HD1 LEU A 107      38.970   5.504   3.294  1.00 36.730          H  
ATOM   1797 3HD1 LEU A 107      39.924   6.049   4.682  1.00 36.730          H  
ATOM   1798 1HD2 LEU A 107      40.287   8.956   3.732  1.00 36.730          H  
ATOM   1799 2HD2 LEU A 107      41.588   7.939   4.395  1.00 36.730          H  
ATOM   1800 3HD2 LEU A 107      41.779   8.697   2.797  1.00 36.730          H  
ATOM   1801  N   GLU A 108      39.114   5.011   0.367  1.00 20.400          N  
ATOM   1802  CA  GLU A 108      38.276   5.459  -0.749  1.00 19.680          C  
ATOM   1803  C   GLU A 108      38.281   7.008  -0.879  1.00 19.540          C  
ATOM   1804  O   GLU A 108      38.116   7.695   0.138  1.00 19.860          O  
ATOM   1805  CB  GLU A 108      36.853   4.934  -0.529  1.00 27.840          C  
ATOM   1806  CG  GLU A 108      35.870   5.179  -1.655  1.00 27.840          C  
ATOM   1807  CD  GLU A 108      34.530   4.585  -1.376  1.00 27.840          C  
ATOM   1808  OE1 GLU A 108      34.362   4.037  -0.315  1.00 27.840          O  
ATOM   1809  OE2 GLU A 108      33.674   4.660  -2.223  1.00 27.840          O  
ATOM   1810  H   GLU A 108      38.681   4.521   1.141  1.00 24.480          H  
ATOM   1811  HA  GLU A 108      38.678   5.013  -1.641  1.00 23.620          H  
ATOM   1812 1HB  GLU A 108      36.894   3.858  -0.362  1.00 33.410          H  
ATOM   1813 2HB  GLU A 108      36.440   5.388   0.371  1.00 33.410          H  
ATOM   1814 1HG  GLU A 108      35.759   6.254  -1.816  1.00 33.410          H  
ATOM   1815 2HG  GLU A 108      36.256   4.733  -2.562  1.00 33.410          H  
ATOM   1816  N   PRO A 109      38.459   7.591  -2.095  1.00 19.100          N  
ATOM   1817  CA  PRO A 109      38.453   9.017  -2.368  1.00 18.940          C  
ATOM   1818  C   PRO A 109      37.074   9.589  -2.264  1.00 18.570          C  
ATOM   1819  O   PRO A 109      36.087   8.909  -2.535  1.00 18.080          O  
ATOM   1820  CB  PRO A 109      38.982   9.103  -3.800  1.00 28.410          C  
ATOM   1821  CG  PRO A 109      38.584   7.802  -4.422  1.00 28.410          C  
ATOM   1822  CD  PRO A 109      38.669   6.786  -3.295  1.00 28.410          C  
ATOM   1823  HA  PRO A 109      39.099   9.539  -1.663  1.00 22.730          H  
ATOM   1824 1HB  PRO A 109      38.536   9.977  -4.307  1.00 34.090          H  
ATOM   1825 2HB  PRO A 109      40.075   9.259  -3.790  1.00 34.090          H  
ATOM   1826 1HG  PRO A 109      37.564   7.880  -4.838  1.00 34.090          H  
ATOM   1827 2HG  PRO A 109      39.254   7.560  -5.263  1.00 34.090          H  
ATOM   1828 1HD  PRO A 109      37.850   6.109  -3.435  1.00 34.090          H  
ATOM   1829 2HD  PRO A 109      39.654   6.300  -3.277  1.00 34.090          H  
ATOM   1830  N   GLN A 110      37.023  10.856  -1.923  1.00 18.820          N  
ATOM   1831  CA  GLN A 110      35.782  11.580  -1.840  1.00 18.550          C  
ATOM   1832  C   GLN A 110      35.725  12.555  -2.997  1.00 17.890          C  
ATOM   1833  O   GLN A 110      36.760  12.891  -3.572  1.00 17.780          O  
ATOM   1834  CB  GLN A 110      35.694  12.261  -0.486  1.00 26.080          C  
ATOM   1835  CG  GLN A 110      35.898  11.259   0.669  1.00 26.080          C  
ATOM   1836  CD  GLN A 110      34.853  10.168   0.682  1.00 26.080          C  
ATOM   1837  OE1 GLN A 110      33.656  10.471   0.709  1.00 26.080          O  
ATOM   1838  NE2 GLN A 110      35.284   8.897   0.646  1.00 26.080          N  
ATOM   1839  H   GLN A 110      37.882  11.347  -1.721  1.00 22.580          H  
ATOM   1840  HA  GLN A 110      34.950  10.884  -1.944  1.00 22.260          H  
ATOM   1841 1HB  GLN A 110      36.452  13.041  -0.416  1.00 31.290          H  
ATOM   1842 2HB  GLN A 110      34.720  12.734  -0.373  1.00 31.290          H  
ATOM   1843 1HG  GLN A 110      36.875  10.787   0.577  1.00 31.290          H  
ATOM   1844 2HG  GLN A 110      35.836  11.796   1.613  1.00 31.290          H  
ATOM   1845 1HE2 GLN A 110      34.621   8.147   0.641  1.00 31.290          H  
ATOM   1846 2HE2 GLN A 110      36.289   8.660   0.603  1.00 31.290          H  
ATOM   1847  N   ALA A 111      34.533  13.020  -3.345  1.00 17.460          N  
ATOM   1848  CA  ALA A 111      34.421  13.984  -4.427  1.00 16.850          C  
ATOM   1849  C   ALA A 111      35.236  15.242  -4.100  1.00 16.470          C  
ATOM   1850  O   ALA A 111      35.237  15.676  -2.944  1.00 16.680          O  
ATOM   1851  CB  ALA A 111      32.966  14.359  -4.653  1.00 23.830          C  
ATOM   1852  H   ALA A 111      33.708  12.706  -2.852  1.00 20.950          H  
ATOM   1853  HA  ALA A 111      34.812  13.507  -5.317  1.00 20.220          H  
ATOM   1854 1HB  ALA A 111      32.887  15.068  -5.476  1.00 28.600          H  
ATOM   1855 2HB  ALA A 111      32.391  13.466  -4.890  1.00 28.600          H  
ATOM   1856 3HB  ALA A 111      32.569  14.818  -3.748  1.00 28.600          H  
ATOM   1857  N   PRO A 112      35.902  15.863  -5.094  1.00 15.950          N  
ATOM   1858  CA  PRO A 112      36.677  17.082  -4.980  1.00 15.600          C  
ATOM   1859  C   PRO A 112      35.762  18.265  -4.776  1.00 15.440          C  
ATOM   1860  O   PRO A 112      34.592  18.213  -5.159  1.00 15.500          O  
ATOM   1861  CB  PRO A 112      37.397  17.165  -6.329  1.00 23.400          C  
ATOM   1862  CG  PRO A 112      36.484  16.435  -7.286  1.00 23.400          C  
ATOM   1863  CD  PRO A 112      35.874  15.313  -6.469  1.00 23.400          C  
ATOM   1864  HA  PRO A 112      37.389  16.984  -4.145  1.00 18.720          H  
ATOM   1865 1HB  PRO A 112      37.539  18.226  -6.606  1.00 28.080          H  
ATOM   1866 2HB  PRO A 112      38.396  16.713  -6.254  1.00 28.080          H  
ATOM   1867 1HG  PRO A 112      35.719  17.123  -7.665  1.00 28.080          H  
ATOM   1868 2HG  PRO A 112      37.052  16.075  -8.159  1.00 28.080          H  
ATOM   1869 1HD  PRO A 112      34.848  15.156  -6.821  1.00 28.080          H  
ATOM   1870 2HD  PRO A 112      36.499  14.405  -6.538  1.00 28.080          H  
ATOM   1871  N   GLN A 113      36.293  19.340  -4.216  1.00 15.270          N  
ATOM   1872  CA  GLN A 113      35.520  20.564  -4.108  1.00 15.060          C  
ATOM   1873  C   GLN A 113      35.357  21.180  -5.487  1.00 14.280          C  
ATOM   1874  O   GLN A 113      36.350  21.453  -6.164  1.00 13.950          O  
ATOM   1875  CB  GLN A 113      36.216  21.564  -3.175  1.00 21.170          C  
ATOM   1876  CG  GLN A 113      35.488  22.909  -2.987  1.00 21.170          C  
ATOM   1877  CD  GLN A 113      34.197  22.771  -2.202  1.00 21.170          C  
ATOM   1878  OE1 GLN A 113      34.189  22.168  -1.127  1.00 21.170          O  
ATOM   1879  NE2 GLN A 113      33.106  23.325  -2.720  1.00 21.170          N  
ATOM   1880  H   GLN A 113      37.248  19.318  -3.887  1.00 18.320          H  
ATOM   1881  HA  GLN A 113      34.532  20.325  -3.713  1.00 18.070          H  
ATOM   1882 1HB  GLN A 113      36.341  21.113  -2.191  1.00 25.400          H  
ATOM   1883 2HB  GLN A 113      37.211  21.781  -3.562  1.00 25.400          H  
ATOM   1884 1HG  GLN A 113      36.145  23.580  -2.437  1.00 25.400          H  
ATOM   1885 2HG  GLN A 113      35.253  23.343  -3.961  1.00 25.400          H  
ATOM   1886 1HE2 GLN A 113      32.230  23.264  -2.234  1.00 25.400          H  
ATOM   1887 2HE2 GLN A 113      33.148  23.813  -3.604  1.00 25.400          H  
ATOM   1888  N   ARG A 114      34.116  21.432  -5.883  1.00 14.050          N  
ATOM   1889  CA  ARG A 114      33.818  22.004  -7.187  1.00 13.350          C  
ATOM   1890  C   ARG A 114      32.906  23.207  -7.035  1.00 13.080          C  
ATOM   1891  O   ARG A 114      32.151  23.308  -6.065  1.00 13.280          O  
ATOM   1892  CB  ARG A 114      33.129  20.985  -8.096  1.00 18.970          C  
ATOM   1893  CG  ARG A 114      33.905  19.676  -8.393  1.00 18.970          C  
ATOM   1894  CD  ARG A 114      35.122  19.881  -9.237  1.00 18.970          C  
ATOM   1895  NE  ARG A 114      34.799  20.450 -10.557  1.00 18.970          N  
ATOM   1896  CZ  ARG A 114      34.411  19.750 -11.658  1.00 18.970          C  
ATOM   1897  NH1 ARG A 114      34.289  18.435 -11.622  1.00 18.970          N  
ATOM   1898  NH2 ARG A 114      34.150  20.401 -12.783  1.00 18.970          N  
ATOM   1899  H   ARG A 114      33.352  21.180  -5.268  1.00 16.860          H  
ATOM   1900  HA  ARG A 114      34.746  22.338  -7.648  1.00 16.020          H  
ATOM   1901 1HB  ARG A 114      32.183  20.695  -7.645  1.00 22.760          H  
ATOM   1902 2HB  ARG A 114      32.895  21.458  -9.050  1.00 22.760          H  
ATOM   1903 1HG  ARG A 114      34.227  19.235  -7.456  1.00 22.760          H  
ATOM   1904 2HG  ARG A 114      33.246  18.981  -8.904  1.00 22.760          H  
ATOM   1905 1HD  ARG A 114      35.807  20.560  -8.730  1.00 22.760          H  
ATOM   1906 2HD  ARG A 114      35.627  18.932  -9.382  1.00 22.760          H  
ATOM   1907  HE  ARG A 114      34.876  21.455 -10.651  1.00 22.760          H  
ATOM   1908 1HH1 ARG A 114      34.484  17.929 -10.774  1.00 22.760          H  
ATOM   1909 2HH1 ARG A 114      34.000  17.929 -12.451  1.00 22.760          H  
ATOM   1910 1HH2 ARG A 114      34.238  21.409 -12.818  1.00 22.760          H  
ATOM   1911 2HH2 ARG A 114      33.861  19.895 -13.607  1.00 22.760          H  
ATOM   1912  N   GLU A 115      32.970  24.104  -8.008  1.00 12.660          N  
ATOM   1913  CA  GLU A 115      32.116  25.280  -8.062  1.00 12.360          C  
ATOM   1914  C   GLU A 115      31.429  25.312  -9.414  1.00 11.670          C  
ATOM   1915  O   GLU A 115      31.927  24.722 -10.375  1.00 11.410          O  
ATOM   1916  CB  GLU A 115      32.922  26.563  -7.838  1.00 17.420          C  
ATOM   1917  CG  GLU A 115      33.594  26.663  -6.465  1.00 17.420          C  
ATOM   1918  CD  GLU A 115      34.327  27.969  -6.257  1.00 17.420          C  
ATOM   1919  OE1 GLU A 115      34.356  28.759  -7.170  1.00 17.420          O  
ATOM   1920  OE2 GLU A 115      34.851  28.172  -5.185  1.00 17.420          O  
ATOM   1921  H   GLU A 115      33.628  23.960  -8.760  1.00 15.190          H  
ATOM   1922  HA  GLU A 115      31.350  25.204  -7.290  1.00 14.830          H  
ATOM   1923 1HB  GLU A 115      33.700  26.639  -8.598  1.00 20.910          H  
ATOM   1924 2HB  GLU A 115      32.268  27.427  -7.955  1.00 20.910          H  
ATOM   1925 1HG  GLU A 115      32.833  26.551  -5.693  1.00 20.910          H  
ATOM   1926 2HG  GLU A 115      34.298  25.839  -6.358  1.00 20.910          H  
ATOM   1927  N   GLU A 116      30.294  25.997  -9.492  1.00 11.400          N  
ATOM   1928  CA  GLU A 116      29.572  26.119 -10.749  1.00 10.830          C  
ATOM   1929  C   GLU A 116      28.981  27.513 -10.890  1.00 10.600          C  
ATOM   1930  O   GLU A 116      28.731  28.186  -9.891  1.00 10.850          O  
ATOM   1931  CB  GLU A 116      28.462  25.063 -10.829  1.00 15.390          C  
ATOM   1932  CG  GLU A 116      27.345  25.209  -9.769  1.00 15.390          C  
ATOM   1933  CD  GLU A 116      26.253  24.178  -9.917  1.00 15.390          C  
ATOM   1934  OE1 GLU A 116      26.389  23.324 -10.756  1.00 15.390          O  
ATOM   1935  OE2 GLU A 116      25.275  24.259  -9.207  1.00 15.390          O  
ATOM   1936  H   GLU A 116      29.933  26.452  -8.665  1.00 13.680          H  
ATOM   1937  HA  GLU A 116      30.268  25.964 -11.575  1.00 13.000          H  
ATOM   1938 1HB  GLU A 116      28.024  25.059 -11.819  1.00 18.470          H  
ATOM   1939 2HB  GLU A 116      28.909  24.079 -10.681  1.00 18.470          H  
ATOM   1940 1HG  GLU A 116      27.793  25.095  -8.784  1.00 18.470          H  
ATOM   1941 2HG  GLU A 116      26.908  26.200  -9.815  1.00 18.470          H  
ATOM   1942  N   ASP A 117      28.735  27.919 -12.134  1.00 10.200          N  
ATOM   1943  CA  ASP A 117      28.167  29.203 -12.511  1.00 10.040          C  
ATOM   1944  C   ASP A 117      27.006  29.180 -13.540  1.00  9.480          C  
ATOM   1945  O   ASP A 117      26.977  30.022 -14.434  1.00  9.340          O  
ATOM   1946  CB  ASP A 117      29.334  30.008 -13.040  1.00 14.120          C  
ATOM   1947  CG  ASP A 117      30.014  29.224 -14.152  1.00 14.120          C  
ATOM   1948  OD1 ASP A 117      29.546  28.116 -14.444  1.00 14.120          O  
ATOM   1949  OD2 ASP A 117      31.000  29.680 -14.673  1.00 14.120          O  
ATOM   1950  H   ASP A 117      29.006  27.320 -12.923  1.00 12.240          H  
ATOM   1951  HA  ASP A 117      27.796  29.686 -11.604  1.00 12.050          H  
ATOM   1952 1HB  ASP A 117      28.985  30.957 -13.423  1.00 16.940          H  
ATOM   1953 2HB  ASP A 117      30.047  30.208 -12.239  1.00 16.940          H  
ATOM   1954  N   PRO A 118      26.006  28.281 -13.428  1.00  9.200          N  
ATOM   1955  CA  PRO A 118      24.923  28.087 -14.390  1.00  8.650          C  
ATOM   1956  C   PRO A 118      24.038  29.315 -14.645  1.00  8.730          C  
ATOM   1957  O   PRO A 118      23.406  29.400 -15.697  1.00  8.780          O  
ATOM   1958  CB  PRO A 118      24.113  26.968 -13.730  1.00 12.980          C  
ATOM   1959  CG  PRO A 118      24.479  27.047 -12.259  1.00 12.980          C  
ATOM   1960  CD  PRO A 118      25.888  27.459 -12.235  1.00 12.980          C  
ATOM   1961  HA  PRO A 118      25.358  27.736 -15.335  1.00 10.380          H  
ATOM   1962 1HB  PRO A 118      23.048  27.137 -13.916  1.00 15.570          H  
ATOM   1963 2HB  PRO A 118      24.366  25.997 -14.177  1.00 15.570          H  
ATOM   1964 1HG  PRO A 118      23.844  27.771 -11.731  1.00 15.570          H  
ATOM   1965 2HG  PRO A 118      24.333  26.070 -11.762  1.00 15.570          H  
ATOM   1966 1HD  PRO A 118      26.087  28.037 -11.315  1.00 15.570          H  
ATOM   1967 2HD  PRO A 118      26.491  26.573 -12.325  1.00 15.570          H  
ATOM   1968  N   GLU A 119      23.989  30.269 -13.710  1.00  8.820          N  
ATOM   1969  CA  GLU A 119      23.196  31.479 -13.895  1.00  8.940          C  
ATOM   1970  C   GLU A 119      23.891  32.512 -14.814  1.00  8.280          C  
ATOM   1971  O   GLU A 119      23.287  33.518 -15.207  1.00  8.300          O  
ATOM   1972  CB  GLU A 119      22.874  32.098 -12.524  1.00 12.470          C  
ATOM   1973  CG  GLU A 119      24.070  32.713 -11.772  1.00 12.470          C  
ATOM   1974  CD  GLU A 119      24.848  31.717 -10.966  1.00 12.470          C  
ATOM   1975  OE1 GLU A 119      24.649  30.546 -11.163  1.00 12.470          O  
ATOM   1976  OE2 GLU A 119      25.660  32.119 -10.179  1.00 12.470          O  
ATOM   1977  H   GLU A 119      24.477  30.172 -12.816  1.00 10.580          H  
ATOM   1978  HA  GLU A 119      22.257  31.195 -14.366  1.00 10.730          H  
ATOM   1979 1HB  GLU A 119      22.141  32.888 -12.651  1.00 14.960          H  
ATOM   1980 2HB  GLU A 119      22.425  31.339 -11.880  1.00 14.960          H  
ATOM   1981 1HG  GLU A 119      24.744  33.202 -12.473  1.00 14.960          H  
ATOM   1982 2HG  GLU A 119      23.686  33.483 -11.102  1.00 14.960          H  
ATOM   1983  N   GLU A 120      25.174  32.284 -15.129  1.00  7.750          N  
ATOM   1984  CA  GLU A 120      25.988  33.195 -15.942  1.00  7.200          C  
ATOM   1985  C   GLU A 120      25.784  32.959 -17.434  1.00  6.700          C  
ATOM   1986  O   GLU A 120      25.302  31.909 -17.852  1.00  6.180          O  
ATOM   1987  CB  GLU A 120      27.473  33.077 -15.579  1.00 10.300          C  
ATOM   1988  CG  GLU A 120      27.827  33.518 -14.143  1.00 10.300          C  
ATOM   1989  CD  GLU A 120      27.684  35.002 -13.929  1.00 10.300          C  
ATOM   1990  OE1 GLU A 120      27.946  35.726 -14.854  1.00 10.300          O  
ATOM   1991  OE2 GLU A 120      27.357  35.422 -12.846  1.00 10.300          O  
ATOM   1992  H   GLU A 120      25.618  31.421 -14.801  1.00  9.300          H  
ATOM   1993  HA  GLU A 120      25.679  34.215 -15.722  1.00  8.640          H  
ATOM   1994 1HB  GLU A 120      27.796  32.045 -15.703  1.00 12.360          H  
ATOM   1995 2HB  GLU A 120      28.062  33.681 -16.266  1.00 12.360          H  
ATOM   1996 1HG  GLU A 120      27.180  32.989 -13.438  1.00 12.360          H  
ATOM   1997 2HG  GLU A 120      28.855  33.234 -13.935  1.00 12.360          H  
ATOM   1998  N   GLY A 121      26.140  33.942 -18.250  1.00  6.930          N  
ATOM   1999  CA  GLY A 121      25.995  33.798 -19.691  1.00  6.620          C  
ATOM   2000  C   GLY A 121      26.126  35.162 -20.354  1.00  6.430          C  
ATOM   2001  O   GLY A 121      26.543  36.111 -19.698  1.00  6.490          O  
ATOM   2002  H   GLY A 121      26.544  34.788 -17.868  1.00  8.320          H  
ATOM   2003 1HA  GLY A 121      26.752  33.113 -20.072  1.00  7.940          H  
ATOM   2004 2HA  GLY A 121      25.018  33.363 -19.881  1.00  7.940          H  
ATOM   2005  N   PRO A 122      25.837  35.288 -21.668  1.00  6.280          N  
ATOM   2006  CA  PRO A 122      25.883  36.532 -22.438  1.00  6.090          C  
ATOM   2007  C   PRO A 122      24.860  37.536 -21.899  1.00  6.730          C  
ATOM   2008  O   PRO A 122      24.952  38.740 -22.127  1.00  7.350          O  
ATOM   2009  CB  PRO A 122      25.553  36.063 -23.863  1.00  9.130          C  
ATOM   2010  CG  PRO A 122      24.803  34.754 -23.690  1.00  9.130          C  
ATOM   2011  CD  PRO A 122      25.416  34.105 -22.459  1.00  9.130          C  
ATOM   2012  HA  PRO A 122      26.897  36.951 -22.388  1.00  7.310          H  
ATOM   2013 1HB  PRO A 122      24.948  36.831 -24.372  1.00 10.960          H  
ATOM   2014 2HB  PRO A 122      26.481  35.954 -24.443  1.00 10.960          H  
ATOM   2015 1HG  PRO A 122      23.723  34.946 -23.586  1.00 10.960          H  
ATOM   2016 2HG  PRO A 122      24.923  34.134 -24.595  1.00 10.960          H  
ATOM   2017 1HD  PRO A 122      24.630  33.523 -21.972  1.00 10.960          H  
ATOM   2018 2HD  PRO A 122      26.287  33.486 -22.730  1.00 10.960          H  
ATOM   2019  N   ALA A 123      23.876  37.002 -21.188  1.00  6.620          N  
ATOM   2020  CA  ALA A 123      22.804  37.733 -20.557  1.00  7.290          C  
ATOM   2021  C   ALA A 123      22.463  37.019 -19.247  1.00  7.640          C  
ATOM   2022  O   ALA A 123      21.483  36.276 -19.211  1.00  7.640          O  
ATOM   2023  CB  ALA A 123      21.598  37.805 -21.471  1.00  9.940          C  
ATOM   2024  H   ALA A 123      23.870  36.003 -21.070  1.00  7.940          H  
ATOM   2025  HA  ALA A 123      23.136  38.747 -20.342  1.00  8.750          H  
ATOM   2026 1HB  ALA A 123      20.797  38.358 -20.975  1.00 11.930          H  
ATOM   2027 2HB  ALA A 123      21.877  38.314 -22.394  1.00 11.930          H  
ATOM   2028 3HB  ALA A 123      21.256  36.798 -21.698  1.00 11.930          H  
ATOM   2029  N   PRO A 124      23.278  37.177 -18.182  1.00  8.020          N  
ATOM   2030  CA  PRO A 124      23.182  36.472 -16.911  1.00  8.430          C  
ATOM   2031  C   PRO A 124      21.821  36.659 -16.282  1.00  8.700          C  
ATOM   2032  O   PRO A 124      21.221  37.739 -16.405  1.00  8.750          O  
ATOM   2033  CB  PRO A 124      24.253  37.151 -16.053  1.00 12.640          C  
ATOM   2034  CG  PRO A 124      25.229  37.727 -17.040  1.00 12.640          C  
ATOM   2035  CD  PRO A 124      24.378  38.170 -18.218  1.00 12.640          C  
ATOM   2036  HA  PRO A 124      23.403  35.399 -17.066  1.00 10.120          H  
ATOM   2037 1HB  PRO A 124      23.787  37.906 -15.407  1.00 15.170          H  
ATOM   2038 2HB  PRO A 124      24.718  36.411 -15.380  1.00 15.170          H  
ATOM   2039 1HG  PRO A 124      25.785  38.555 -16.581  1.00 15.170          H  
ATOM   2040 2HG  PRO A 124      25.977  36.966 -17.314  1.00 15.170          H  
ATOM   2041 1HD  PRO A 124      23.987  39.187 -18.063  1.00 15.170          H  
ATOM   2042 2HD  PRO A 124      24.991  38.095 -19.115  1.00 15.170          H  
ATOM   2043  N   LYS A 125      21.347  35.630 -15.594  1.00  8.950          N  
ATOM   2044  CA  LYS A 125      20.060  35.701 -14.935  1.00  9.310          C  
ATOM   2045  C   LYS A 125      20.146  36.654 -13.757  1.00 10.020          C  
ATOM   2046  O   LYS A 125      21.065  36.577 -12.948  1.00 10.390          O  
ATOM   2047  CB  LYS A 125      19.609  34.308 -14.493  1.00 12.890          C  
ATOM   2048  CG  LYS A 125      19.295  33.369 -15.663  1.00 12.890          C  
ATOM   2049  CD  LYS A 125      18.794  32.000 -15.202  1.00 12.890          C  
ATOM   2050  CE  LYS A 125      18.478  31.099 -16.396  1.00 12.890          C  
ATOM   2051  NZ  LYS A 125      18.002  29.750 -15.975  1.00 12.890          N  
ATOM   2052  H   LYS A 125      21.922  34.784 -15.517  1.00 10.740          H  
ATOM   2053  HA  LYS A 125      19.330  36.099 -15.640  1.00 11.170          H  
ATOM   2054 1HB  LYS A 125      20.400  33.852 -13.906  1.00 15.470          H  
ATOM   2055 2HB  LYS A 125      18.729  34.384 -13.858  1.00 15.470          H  
ATOM   2056 1HG  LYS A 125      18.550  33.831 -16.309  1.00 15.470          H  
ATOM   2057 2HG  LYS A 125      20.209  33.225 -16.245  1.00 15.470          H  
ATOM   2058 1HD  LYS A 125      19.563  31.519 -14.596  1.00 15.470          H  
ATOM   2059 2HD  LYS A 125      17.895  32.120 -14.600  1.00 15.470          H  
ATOM   2060 1HE  LYS A 125      17.705  31.572 -17.000  1.00 15.470          H  
ATOM   2061 2HE  LYS A 125      19.378  30.982 -17.001  1.00 15.470          H  
ATOM   2062 1HZ  LYS A 125      17.804  29.192 -16.794  1.00 15.470          H  
ATOM   2063 2HZ  LYS A 125      18.717  29.296 -15.425  1.00 15.470          H  
ATOM   2064 3HZ  LYS A 125      17.160  29.844 -15.423  1.00 15.470          H  
ATOM   2065  N   GLN A 126      19.161  37.543 -13.645  1.00 10.240          N  
ATOM   2066  CA  GLN A 126      19.126  38.511 -12.548  1.00 10.960          C  
ATOM   2067  C   GLN A 126      18.210  38.023 -11.436  1.00 11.760          C  
ATOM   2068  O   GLN A 126      17.949  38.723 -10.458  1.00 11.950          O  
ATOM   2069  CB  GLN A 126      18.663  39.864 -13.079  1.00 15.060          C  
ATOM   2070  CG  GLN A 126      19.551  40.390 -14.203  1.00 15.060          C  
ATOM   2071  CD  GLN A 126      20.986  40.560 -13.790  1.00 15.060          C  
ATOM   2072  OE1 GLN A 126      21.291  41.276 -12.831  1.00 15.060          O  
ATOM   2073  NE2 GLN A 126      21.883  39.889 -14.501  1.00 15.060          N  
ATOM   2074  H   GLN A 126      18.438  37.567 -14.352  1.00 12.290          H  
ATOM   2075  HA  GLN A 126      20.130  38.613 -12.133  1.00 13.150          H  
ATOM   2076 1HB  GLN A 126      17.644  39.783 -13.452  1.00 18.070          H  
ATOM   2077 2HB  GLN A 126      18.665  40.595 -12.271  1.00 18.070          H  
ATOM   2078 1HG  GLN A 126      19.530  39.684 -15.035  1.00 18.070          H  
ATOM   2079 2HG  GLN A 126      19.174  41.358 -14.528  1.00 18.070          H  
ATOM   2080 1HE2 GLN A 126      22.851  39.951 -14.273  1.00 18.070          H  
ATOM   2081 2HE2 GLN A 126      21.587  39.284 -15.278  1.00 18.070          H  
ATOM   2082  N   ALA A 127      17.675  36.835 -11.657  1.00 12.240          N  
ATOM   2083  CA  ALA A 127      16.747  36.150 -10.779  1.00 13.040          C  
ATOM   2084  C   ALA A 127      17.384  35.781  -9.447  1.00 13.230          C  
ATOM   2085  O   ALA A 127      18.561  35.424  -9.370  1.00 12.930          O  
ATOM   2086  CB  ALA A 127      16.232  34.904 -11.474  1.00 17.940          C  
ATOM   2087  H   ALA A 127      17.975  36.367 -12.496  1.00 14.690          H  
ATOM   2088  HA  ALA A 127      15.913  36.824 -10.578  1.00 15.650          H  
ATOM   2089 1HB  ALA A 127      15.507  34.409 -10.837  1.00 21.520          H  
ATOM   2090 2HB  ALA A 127      15.755  35.182 -12.411  1.00 21.520          H  
ATOM   2091 3HB  ALA A 127      17.063  34.233 -11.677  1.00 21.520          H  
ATOM   2092  N   ARG A 128      16.592  35.778  -8.380  1.00 13.820          N  
ATOM   2093  CA  ARG A 128      17.118  35.367  -7.079  1.00 14.100          C  
ATOM   2094  C   ARG A 128      17.175  33.847  -6.992  1.00 14.590          C  
ATOM   2095  O   ARG A 128      16.341  33.214  -6.344  1.00 15.340          O  
ATOM   2096  CB  ARG A 128      16.263  35.914  -5.949  1.00 19.630          C  
ATOM   2097  CG  ARG A 128      16.267  37.430  -5.824  1.00 19.630          C  
ATOM   2098  CD  ARG A 128      15.420  37.891  -4.701  1.00 19.630          C  
ATOM   2099  NE  ARG A 128      15.426  39.347  -4.583  1.00 19.630          N  
ATOM   2100  CZ  ARG A 128      14.781  40.056  -3.629  1.00 19.630          C  
ATOM   2101  NH1 ARG A 128      14.069  39.443  -2.703  1.00 19.630          N  
ATOM   2102  NH2 ARG A 128      14.867  41.378  -3.627  1.00 19.630          N  
ATOM   2103  H   ARG A 128      15.631  36.072  -8.470  1.00 16.580          H  
ATOM   2104  HA  ARG A 128      18.132  35.758  -6.971  1.00 16.920          H  
ATOM   2105 1HB  ARG A 128      15.233  35.591  -6.081  1.00 23.550          H  
ATOM   2106 2HB  ARG A 128      16.616  35.505  -5.001  1.00 23.550          H  
ATOM   2107 1HG  ARG A 128      17.286  37.774  -5.651  1.00 23.550          H  
ATOM   2108 2HG  ARG A 128      15.888  37.874  -6.744  1.00 23.550          H  
ATOM   2109 1HD  ARG A 128      14.394  37.562  -4.867  1.00 23.550          H  
ATOM   2110 2HD  ARG A 128      15.797  37.467  -3.771  1.00 23.550          H  
ATOM   2111  HE  ARG A 128      15.959  39.865  -5.270  1.00 23.550          H  
ATOM   2112 1HH1 ARG A 128      13.999  38.437  -2.698  1.00 23.550          H  
ATOM   2113 2HH1 ARG A 128      13.591  39.980  -1.993  1.00 23.550          H  
ATOM   2114 1HH2 ARG A 128      15.412  41.850  -4.335  1.00 23.550          H  
ATOM   2115 2HH2 ARG A 128      14.390  41.917  -2.919  1.00 23.550          H  
ATOM   2116  N   ILE A 129      18.157  33.277  -7.685  1.00 14.180          N  
ATOM   2117  CA  ILE A 129      18.279  31.832  -7.815  1.00 14.610          C  
ATOM   2118  C   ILE A 129      19.566  31.174  -7.317  1.00 14.800          C  
ATOM   2119  O   ILE A 129      19.776  30.002  -7.592  1.00 15.150          O  
ATOM   2120  CB  ILE A 129      18.021  31.433  -9.280  1.00 20.280          C  
ATOM   2121  CG1 ILE A 129      19.049  32.136 -10.208  1.00 20.280          C  
ATOM   2122  CG2 ILE A 129      16.583  31.750  -9.626  1.00 20.280          C  
ATOM   2123  CD1 ILE A 129      19.032  31.685 -11.627  1.00 20.280          C  
ATOM   2124  H   ILE A 129      18.784  33.919  -8.178  1.00 17.020          H  
ATOM   2125  HA  ILE A 129      17.470  31.398  -7.232  1.00 17.530          H  
ATOM   2126  HB  ILE A 129      18.180  30.372  -9.398  1.00 24.340          H  
ATOM   2127 1HG1 ILE A 129      18.872  33.192 -10.201  1.00 24.340          H  
ATOM   2128 2HG1 ILE A 129      20.050  31.948  -9.818  1.00 24.340          H  
ATOM   2129 1HG2 ILE A 129      16.356  31.457 -10.641  1.00 24.340          H  
ATOM   2130 2HG2 ILE A 129      15.929  31.207  -8.945  1.00 24.340          H  
ATOM   2131 3HG2 ILE A 129      16.413  32.800  -9.509  1.00 24.340          H  
ATOM   2132 1HD1 ILE A 129      19.796  32.225 -12.173  1.00 24.340          H  
ATOM   2133 2HD1 ILE A 129      19.230  30.637 -11.666  1.00 24.340          H  
ATOM   2134 3HD1 ILE A 129      18.068  31.885 -12.073  1.00 24.340          H  
ATOM   2135  N   GLU A 130      20.403  31.835  -6.521  1.00 14.640          N  
ATOM   2136  CA  GLU A 130      21.614  31.149  -6.047  1.00 14.800          C  
ATOM   2137  C   GLU A 130      21.297  29.877  -5.242  1.00 14.960          C  
ATOM   2138  O   GLU A 130      22.086  28.933  -5.205  1.00 14.470          O  
ATOM   2139  CB  GLU A 130      22.467  32.082  -5.180  1.00 20.660          C  
ATOM   2140  CG  GLU A 130      23.075  33.282  -5.912  1.00 20.660          C  
ATOM   2141  CD  GLU A 130      22.153  34.466  -5.998  1.00 20.660          C  
ATOM   2142  OE1 GLU A 130      20.982  34.314  -5.703  1.00 20.660          O  
ATOM   2143  OE2 GLU A 130      22.616  35.526  -6.343  1.00 20.660          O  
ATOM   2144  H   GLU A 130      20.259  32.822  -6.278  1.00 17.570          H  
ATOM   2145  HA  GLU A 130      22.202  30.858  -6.919  1.00 17.760          H  
ATOM   2146 1HB  GLU A 130      21.864  32.460  -4.356  1.00 24.790          H  
ATOM   2147 2HB  GLU A 130      23.288  31.512  -4.744  1.00 24.790          H  
ATOM   2148 1HG  GLU A 130      23.984  33.583  -5.395  1.00 24.790          H  
ATOM   2149 2HG  GLU A 130      23.352  32.971  -6.922  1.00 24.790          H  
ATOM   2150  N   GLU A 131      20.129  29.862  -4.602  1.00 15.660          N  
ATOM   2151  CA  GLU A 131      19.657  28.774  -3.765  1.00 15.920          C  
ATOM   2152  C   GLU A 131      18.906  27.690  -4.561  1.00 16.200          C  
ATOM   2153  O   GLU A 131      18.421  26.698  -3.995  1.00 16.950          O  
ATOM   2154  CB  GLU A 131      18.708  29.370  -2.714  1.00 22.180          C  
ATOM   2155  CG  GLU A 131      19.346  30.413  -1.770  1.00 22.180          C  
ATOM   2156  CD  GLU A 131      18.372  30.961  -0.754  1.00 22.180          C  
ATOM   2157  OE1 GLU A 131      17.214  30.625  -0.827  1.00 22.180          O  
ATOM   2158  OE2 GLU A 131      18.790  31.717   0.092  1.00 22.180          O  
ATOM   2159  H   GLU A 131      19.550  30.689  -4.659  1.00 18.790          H  
ATOM   2160  HA  GLU A 131      20.521  28.319  -3.291  1.00 19.100          H  
ATOM   2161 1HB  GLU A 131      17.867  29.844  -3.220  1.00 26.620          H  
ATOM   2162 2HB  GLU A 131      18.309  28.579  -2.095  1.00 26.620          H  
ATOM   2163 1HG  GLU A 131      20.202  30.004  -1.259  1.00 26.620          H  
ATOM   2164 2HG  GLU A 131      19.706  31.242  -2.382  1.00 26.620          H  
ATOM   2165  N   ALA A 132      18.755  27.913  -5.865  1.00 15.650          N  
ATOM   2166  CA  ALA A 132      18.017  27.049  -6.778  1.00 15.950          C  
ATOM   2167  C   ALA A 132      18.797  25.798  -7.172  1.00 16.180          C  
ATOM   2168  O   ALA A 132      20.015  25.741  -6.987  1.00 15.800          O  
ATOM   2169  CB  ALA A 132      17.671  27.821  -8.047  1.00 22.210          C  
ATOM   2170  H   ALA A 132      19.206  28.733  -6.278  1.00 18.780          H  
ATOM   2171  HA  ALA A 132      17.105  26.757  -6.264  1.00 19.140          H  
ATOM   2172 1HB  ALA A 132      17.096  27.207  -8.730  1.00 26.650          H  
ATOM   2173 2HB  ALA A 132      17.098  28.710  -7.790  1.00 26.650          H  
ATOM   2174 3HB  ALA A 132      18.590  28.109  -8.542  1.00 26.650          H  
ATOM   2175  N   PRO A 133      18.112  24.721  -7.589  1.00 16.840          N  
ATOM   2176  CA  PRO A 133      18.696  23.589  -8.264  1.00 17.080          C  
ATOM   2177  C   PRO A 133      19.031  24.040  -9.665  1.00 16.530          C  
ATOM   2178  O   PRO A 133      18.332  24.897 -10.209  1.00 16.690          O  
ATOM   2179  CB  PRO A 133      17.580  22.541  -8.236  1.00 25.620          C  
ATOM   2180  CG  PRO A 133      16.304  23.357  -8.190  1.00 25.620          C  
ATOM   2181  CD  PRO A 133      16.651  24.593  -7.358  1.00 25.620          C  
ATOM   2182  HA  PRO A 133      19.602  23.261  -7.733  1.00 20.500          H  
ATOM   2183 1HB  PRO A 133      17.645  21.911  -9.140  1.00 30.740          H  
ATOM   2184 2HB  PRO A 133      17.696  21.870  -7.378  1.00 30.740          H  
ATOM   2185 1HG  PRO A 133      15.992  23.619  -9.215  1.00 30.740          H  
ATOM   2186 2HG  PRO A 133      15.488  22.762  -7.752  1.00 30.740          H  
ATOM   2187 1HD  PRO A 133      16.090  25.435  -7.767  1.00 30.740          H  
ATOM   2188 2HD  PRO A 133      16.439  24.427  -6.288  1.00 30.740          H  
ATOM   2189  N   PHE A 134      20.021  23.424 -10.276  1.00 15.930          N  
ATOM   2190  CA  PHE A 134      20.375  23.714 -11.657  1.00 15.410          C  
ATOM   2191  C   PHE A 134      20.440  22.462 -12.504  1.00 15.180          C  
ATOM   2192  O   PHE A 134      21.507  21.890 -12.723  1.00 15.040          O  
ATOM   2193  CB  PHE A 134      21.658  24.528 -11.728  1.00 21.780          C  
ATOM   2194  CG  PHE A 134      21.507  25.894 -11.100  1.00 21.780          C  
ATOM   2195  CD1 PHE A 134      21.820  26.145  -9.776  1.00 21.780          C  
ATOM   2196  CD2 PHE A 134      21.047  26.942 -11.874  1.00 21.780          C  
ATOM   2197  CE1 PHE A 134      21.669  27.416  -9.251  1.00 21.780          C  
ATOM   2198  CE2 PHE A 134      20.911  28.198 -11.359  1.00 21.780          C  
ATOM   2199  CZ  PHE A 134      21.219  28.443 -10.047  1.00 21.780          C  
ATOM   2200  H   PHE A 134      20.559  22.730  -9.772  1.00 19.120          H  
ATOM   2201  HA  PHE A 134      19.588  24.340 -12.079  1.00 18.490          H  
ATOM   2202 1HB  PHE A 134      22.464  23.999 -11.211  1.00 26.140          H  
ATOM   2203 2HB  PHE A 134      21.960  24.654 -12.766  1.00 26.140          H  
ATOM   2204  HD1 PHE A 134      22.184  25.332  -9.141  1.00 26.140          H  
ATOM   2205  HD2 PHE A 134      20.800  26.759 -12.920  1.00 26.140          H  
ATOM   2206  HE1 PHE A 134      21.910  27.604  -8.199  1.00 26.140          H  
ATOM   2207  HE2 PHE A 134      20.564  28.993 -11.995  1.00 26.140          H  
ATOM   2208  HZ  PHE A 134      21.107  29.444  -9.630  1.00 26.140          H  
ATOM   2209  N   ASN A 135      19.266  22.019 -12.921  1.00 15.170          N  
ATOM   2210  CA  ASN A 135      19.071  20.780 -13.660  1.00 15.010          C  
ATOM   2211  C   ASN A 135      19.337  21.019 -15.141  1.00 14.840          C  
ATOM   2212  O   ASN A 135      19.291  22.167 -15.597  1.00 14.450          O  
ATOM   2213  CB  ASN A 135      17.666  20.269 -13.425  1.00 21.080          C  
ATOM   2214  CG  ASN A 135      17.447  19.920 -11.977  1.00 21.080          C  
ATOM   2215  OD1 ASN A 135      18.360  19.454 -11.287  1.00 21.080          O  
ATOM   2216  ND2 ASN A 135      16.254  20.144 -11.497  1.00 21.080          N  
ATOM   2217  H   ASN A 135      18.451  22.577 -12.701  1.00 18.200          H  
ATOM   2218  HA  ASN A 135      19.791  20.033 -13.316  1.00 18.010          H  
ATOM   2219 1HB  ASN A 135      16.942  21.023 -13.730  1.00 25.290          H  
ATOM   2220 2HB  ASN A 135      17.496  19.378 -14.038  1.00 25.290          H  
ATOM   2221 1HD2 ASN A 135      16.055  19.930 -10.540  1.00 25.290          H  
ATOM   2222 2HD2 ASN A 135      15.536  20.528 -12.076  1.00 25.290          H  
ATOM   2223  N   GLU A 136      19.613  19.946 -15.882  1.00 15.190          N  
ATOM   2224  CA  GLU A 136      19.846  20.043 -17.322  1.00 15.090          C  
ATOM   2225  C   GLU A 136      18.537  20.309 -18.040  1.00 15.510          C  
ATOM   2226  O   GLU A 136      17.469  20.003 -17.516  1.00 15.840          O  
ATOM   2227  CB  GLU A 136      20.470  18.747 -17.860  1.00 21.170          C  
ATOM   2228  CG  GLU A 136      21.883  18.440 -17.344  1.00 21.170          C  
ATOM   2229  CD  GLU A 136      22.907  19.364 -17.917  1.00 21.170          C  
ATOM   2230  OE1 GLU A 136      22.897  19.541 -19.109  1.00 21.170          O  
ATOM   2231  OE2 GLU A 136      23.694  19.897 -17.176  1.00 21.170          O  
ATOM   2232  H   GLU A 136      19.647  19.016 -15.437  1.00 18.230          H  
ATOM   2233  HA  GLU A 136      20.525  20.874 -17.516  1.00 18.110          H  
ATOM   2234 1HB  GLU A 136      19.826  17.906 -17.596  1.00 25.400          H  
ATOM   2235 2HB  GLU A 136      20.512  18.792 -18.948  1.00 25.400          H  
ATOM   2236 1HG  GLU A 136      21.888  18.533 -16.256  1.00 25.400          H  
ATOM   2237 2HG  GLU A 136      22.137  17.410 -17.593  1.00 25.400          H  
ATOM   2238  N   GLN A 137      18.602  20.855 -19.264  1.00 15.550          N  
ATOM   2239  CA  GLN A 137      17.370  21.043 -20.041  1.00 16.030          C  
ATOM   2240  C   GLN A 137      16.722  19.693 -20.362  1.00 16.140          C  
ATOM   2241  O   GLN A 137      15.506  19.594 -20.566  1.00 16.560          O  
ATOM   2242  CB  GLN A 137      17.631  21.856 -21.325  1.00 22.250          C  
ATOM   2243  CG  GLN A 137      18.535  21.200 -22.383  1.00 22.250          C  
ATOM   2244  CD  GLN A 137      19.997  21.491 -22.143  1.00 22.250          C  
ATOM   2245  OE1 GLN A 137      20.410  21.672 -20.989  1.00 22.250          O  
ATOM   2246  NE2 GLN A 137      20.785  21.542 -23.209  1.00 22.250          N  
ATOM   2247  H   GLN A 137      19.506  21.139 -19.650  1.00 18.660          H  
ATOM   2248  HA  GLN A 137      16.667  21.608 -19.429  1.00 19.240          H  
ATOM   2249 1HB  GLN A 137      16.677  22.072 -21.806  1.00 26.700          H  
ATOM   2250 2HB  GLN A 137      18.076  22.814 -21.058  1.00 26.700          H  
ATOM   2251 1HG  GLN A 137      18.396  20.128 -22.404  1.00 26.700          H  
ATOM   2252 2HG  GLN A 137      18.270  21.617 -23.353  1.00 26.700          H  
ATOM   2253 1HE2 GLN A 137      21.765  21.731 -23.098  1.00 26.700          H  
ATOM   2254 2HE2 GLN A 137      20.409  21.392 -24.125  1.00 26.700          H  
ATOM   2255  N   GLU A 138      17.522  18.626 -20.349  1.00 15.790          N  
ATOM   2256  CA  GLU A 138      17.008  17.288 -20.537  1.00 15.870          C  
ATOM   2257  C   GLU A 138      16.541  16.900 -19.146  1.00 15.840          C  
ATOM   2258  O   GLU A 138      17.189  16.135 -18.442  1.00 15.720          O  
ATOM   2259  CB  GLU A 138      18.102  16.348 -21.067  1.00 22.190          C  
ATOM   2260  CG  GLU A 138      17.631  14.944 -21.473  1.00 22.190          C  
ATOM   2261  CD  GLU A 138      18.744  14.110 -22.093  1.00 22.190          C  
ATOM   2262  OE1 GLU A 138      19.872  14.533 -22.042  1.00 22.190          O  
ATOM   2263  OE2 GLU A 138      18.458  13.069 -22.640  1.00 22.190          O  
ATOM   2264  H   GLU A 138      18.513  18.755 -20.200  1.00 18.950          H  
ATOM   2265  HA  GLU A 138      16.158  17.300 -21.217  1.00 19.040          H  
ATOM   2266 1HB  GLU A 138      18.576  16.804 -21.936  1.00 26.620          H  
ATOM   2267 2HB  GLU A 138      18.874  16.230 -20.303  1.00 26.620          H  
ATOM   2268 1HG  GLU A 138      17.257  14.422 -20.586  1.00 26.620          H  
ATOM   2269 2HG  GLU A 138      16.809  15.034 -22.181  1.00 26.620          H  
ATOM   2270  N   LEU A 139      15.378  17.426 -18.776  1.00 15.990          N  
ATOM   2271  CA  LEU A 139      14.876  17.329 -17.412  1.00 16.010          C  
ATOM   2272  C   LEU A 139      14.702  15.902 -16.958  1.00 16.640          C  
ATOM   2273  O   LEU A 139      14.953  15.576 -15.792  1.00 16.550          O  
ATOM   2274  CB  LEU A 139      13.547  18.088 -17.286  1.00 22.410          C  
ATOM   2275  CG  LEU A 139      13.625  19.647 -17.407  1.00 22.410          C  
ATOM   2276  CD1 LEU A 139      12.210  20.209 -17.457  1.00 22.410          C  
ATOM   2277  CD2 LEU A 139      14.397  20.246 -16.210  1.00 22.410          C  
ATOM   2278  H   LEU A 139      14.934  18.041 -19.462  1.00 19.190          H  
ATOM   2279  HA  LEU A 139      15.615  17.783 -16.757  1.00 19.210          H  
ATOM   2280 1HB  LEU A 139      12.876  17.730 -18.062  1.00 26.890          H  
ATOM   2281 2HB  LEU A 139      13.107  17.849 -16.320  1.00 26.890          H  
ATOM   2282  HG  LEU A 139      14.137  19.916 -18.331  1.00 26.890          H  
ATOM   2283 1HD1 LEU A 139      12.256  21.294 -17.557  1.00 26.890          H  
ATOM   2284 2HD1 LEU A 139      11.681  19.792 -18.314  1.00 26.890          H  
ATOM   2285 3HD1 LEU A 139      11.678  19.953 -16.542  1.00 26.890          H  
ATOM   2286 1HD2 LEU A 139      14.436  21.330 -16.315  1.00 26.890          H  
ATOM   2287 2HD2 LEU A 139      13.889  19.990 -15.283  1.00 26.890          H  
ATOM   2288 3HD2 LEU A 139      15.409  19.870 -16.175  1.00 26.890          H  
ATOM   2289  N   GLU A 140      14.324  15.012 -17.863  1.00 17.280          N  
ATOM   2290  CA  GLU A 140      14.197  13.614 -17.489  1.00 17.880          C  
ATOM   2291  C   GLU A 140      15.590  12.995 -17.617  1.00 17.570          C  
ATOM   2292  O   GLU A 140      15.832  12.123 -18.450  1.00 17.560          O  
ATOM   2293  CB  GLU A 140      13.169  12.906 -18.380  1.00 24.790          C  
ATOM   2294  CG  GLU A 140      11.746  13.465 -18.236  1.00 24.790          C  
ATOM   2295  CD  GLU A 140      10.719  12.781 -19.115  1.00 24.790          C  
ATOM   2296  OE1 GLU A 140      11.094  11.970 -19.925  1.00 24.790          O  
ATOM   2297  OE2 GLU A 140       9.556  13.078 -18.968  1.00 24.790          O  
ATOM   2298  H   GLU A 140      14.134  15.307 -18.810  1.00 20.740          H  
ATOM   2299  HA  GLU A 140      13.874  13.545 -16.451  1.00 21.460          H  
ATOM   2300 1HB  GLU A 140      13.467  12.998 -19.424  1.00 29.750          H  
ATOM   2301 2HB  GLU A 140      13.145  11.842 -18.136  1.00 29.750          H  
ATOM   2302 1HG  GLU A 140      11.439  13.363 -17.195  1.00 29.750          H  
ATOM   2303 2HG  GLU A 140      11.763  14.528 -18.471  1.00 29.750          H  
ATOM   2304  N   GLU A 141      16.492  13.455 -16.738  1.00 17.330          N  
ATOM   2305  CA  GLU A 141      17.918  13.141 -16.760  1.00 16.990          C  
ATOM   2306  C   GLU A 141      18.155  11.657 -16.605  1.00 16.740          C  
ATOM   2307  O   GLU A 141      19.071  11.090 -17.204  1.00 16.510          O  
ATOM   2308  CB  GLU A 141      18.670  13.892 -15.648  1.00 23.920          C  
ATOM   2309  CG  GLU A 141      18.788  15.434 -15.817  1.00 23.920          C  
ATOM   2310  CD  GLU A 141      19.565  16.066 -14.679  1.00 23.920          C  
ATOM   2311  OE1 GLU A 141      19.991  15.300 -13.846  1.00 23.920          O  
ATOM   2312  OE2 GLU A 141      19.736  17.282 -14.627  1.00 23.920          O  
ATOM   2313  H   GLU A 141      16.139  14.147 -16.072  1.00 20.800          H  
ATOM   2314  HA  GLU A 141      18.321  13.462 -17.723  1.00 20.390          H  
ATOM   2315 1HB  GLU A 141      18.177  13.705 -14.695  1.00 28.710          H  
ATOM   2316 2HB  GLU A 141      19.679  13.495 -15.573  1.00 28.710          H  
ATOM   2317 1HG  GLU A 141      19.288  15.649 -16.761  1.00 28.710          H  
ATOM   2318 2HG  GLU A 141      17.790  15.870 -15.861  1.00 28.710          H  
ATOM   2319  N   ALA A 142      17.283  10.999 -15.852  1.00 16.790          N  
ATOM   2320  CA  ALA A 142      17.375   9.573 -15.588  1.00 16.600          C  
ATOM   2321  C   ALA A 142      17.360   8.739 -16.861  1.00 16.580          C  
ATOM   2322  O   ALA A 142      17.846   7.609 -16.856  1.00 16.480          O  
ATOM   2323  CB  ALA A 142      16.220   9.134 -14.711  1.00 23.320          C  
ATOM   2324  H   ALA A 142      16.553  11.526 -15.390  1.00 20.150          H  
ATOM   2325  HA  ALA A 142      18.315   9.387 -15.071  1.00 19.920          H  
ATOM   2326 1HB  ALA A 142      16.315   8.068 -14.496  1.00 27.980          H  
ATOM   2327 2HB  ALA A 142      16.235   9.696 -13.779  1.00 27.980          H  
ATOM   2328 3HB  ALA A 142      15.282   9.315 -15.235  1.00 27.980          H  
ATOM   2329  N   MET A 143      16.748   9.255 -17.931  1.00 16.740          N  
ATOM   2330  CA  MET A 143      16.627   8.506 -19.169  1.00 16.750          C  
ATOM   2331  C   MET A 143      17.633   8.972 -20.220  1.00 16.600          C  
ATOM   2332  O   MET A 143      17.566   8.545 -21.377  1.00 16.470          O  
ATOM   2333  CB  MET A 143      15.212   8.671 -19.719  1.00 23.450          C  
ATOM   2334  CG  MET A 143      14.066   8.087 -18.859  1.00 23.450          C  
ATOM   2335  SD  MET A 143      14.075   6.283 -18.709  1.00 23.450          S  
ATOM   2336  CE  MET A 143      14.756   6.022 -17.074  1.00 23.450          C  
ATOM   2337  H   MET A 143      16.387  10.215 -17.914  1.00 20.090          H  
ATOM   2338  HA  MET A 143      16.826   7.456 -18.967  1.00 20.100          H  
ATOM   2339 1HB  MET A 143      15.009   9.740 -19.842  1.00 28.140          H  
ATOM   2340 2HB  MET A 143      15.153   8.215 -20.706  1.00 28.140          H  
ATOM   2341 1HG  MET A 143      14.129   8.511 -17.860  1.00 28.140          H  
ATOM   2342 2HG  MET A 143      13.112   8.391 -19.291  1.00 28.140          H  
ATOM   2343 1HE  MET A 143      14.801   4.955 -16.868  1.00 28.140          H  
ATOM   2344 2HE  MET A 143      15.742   6.427 -17.019  1.00 28.140          H  
ATOM   2345 3HE  MET A 143      14.123   6.507 -16.331  1.00 28.140          H  
ATOM   2346  N   ALA A 144      18.539   9.873 -19.835  1.00 16.620          N  
ATOM   2347  CA  ALA A 144      19.535  10.411 -20.750  1.00 16.470          C  
ATOM   2348  C   ALA A 144      20.469   9.307 -21.223  1.00 16.180          C  
ATOM   2349  O   ALA A 144      20.832   8.417 -20.452  1.00 16.310          O  
ATOM   2350  CB  ALA A 144      20.326  11.523 -20.083  1.00 23.120          C  
ATOM   2351  H   ALA A 144      18.561  10.187 -18.864  1.00 19.940          H  
ATOM   2352  HA  ALA A 144      19.016  10.819 -21.619  1.00 19.760          H  
ATOM   2353 1HB  ALA A 144      21.046  11.931 -20.792  1.00 27.740          H  
ATOM   2354 2HB  ALA A 144      19.638  12.314 -19.769  1.00 27.740          H  
ATOM   2355 3HB  ALA A 144      20.841  11.132 -19.221  1.00 27.740          H  
ATOM   2356  N   ASP A 145      20.914   9.386 -22.474  1.00 15.770          N  
ATOM   2357  CA  ASP A 145      21.850   8.397 -23.004  1.00 15.480          C  
ATOM   2358  C   ASP A 145      22.801   9.054 -24.001  1.00 14.630          C  
ATOM   2359  O   ASP A 145      22.410   9.389 -25.122  1.00 14.620          O  
ATOM   2360  CB  ASP A 145      21.083   7.236 -23.663  1.00 21.790          C  
ATOM   2361  CG  ASP A 145      21.982   6.071 -24.141  1.00 21.790          C  
ATOM   2362  OD1 ASP A 145      23.180   6.206 -24.072  1.00 21.790          O  
ATOM   2363  OD2 ASP A 145      21.452   5.059 -24.562  1.00 21.790          O  
ATOM   2364  H   ASP A 145      20.591  10.133 -23.074  1.00 18.920          H  
ATOM   2365  HA  ASP A 145      22.442   7.997 -22.180  1.00 18.580          H  
ATOM   2366 1HB  ASP A 145      20.355   6.842 -22.948  1.00 26.150          H  
ATOM   2367 2HB  ASP A 145      20.524   7.614 -24.518  1.00 26.150          H  
ATOM   2368  N   GLU A 146      24.023   9.321 -23.546  1.00 13.950          N  
ATOM   2369  CA  GLU A 146      25.038  10.001 -24.339  1.00 13.090          C  
ATOM   2370  C   GLU A 146      26.424   9.630 -23.830  1.00 12.860          C  
ATOM   2371  O   GLU A 146      26.614   9.455 -22.626  1.00 12.600          O  
ATOM   2372  CB  GLU A 146      24.840  11.518 -24.299  1.00 18.670          C  
ATOM   2373  CG  GLU A 146      25.790  12.301 -25.212  1.00 18.670          C  
ATOM   2374  CD  GLU A 146      25.545  13.772 -25.208  1.00 18.670          C  
ATOM   2375  OE1 GLU A 146      24.698  14.218 -24.480  1.00 18.670          O  
ATOM   2376  OE2 GLU A 146      26.218  14.457 -25.935  1.00 18.670          O  
ATOM   2377  H   GLU A 146      24.264   9.008 -22.616  1.00 16.740          H  
ATOM   2378  HA  GLU A 146      24.955   9.666 -25.374  1.00 15.710          H  
ATOM   2379 1HB  GLU A 146      23.821  11.758 -24.602  1.00 22.400          H  
ATOM   2380 2HB  GLU A 146      24.967  11.873 -23.283  1.00 22.400          H  
ATOM   2381 1HG  GLU A 146      26.818  12.132 -24.900  1.00 22.400          H  
ATOM   2382 2HG  GLU A 146      25.685  11.925 -26.228  1.00 22.400          H  
ATOM   2383  N   ASN A 147      27.375   9.462 -24.748  1.00 12.980          N  
ATOM   2384  CA  ASN A 147      28.760   9.217 -24.373  1.00 12.750          C  
ATOM   2385  C   ASN A 147      29.680   9.536 -25.557  1.00 12.530          C  
ATOM   2386  O   ASN A 147      29.212   9.882 -26.644  1.00 12.770          O  
ATOM   2387  CB  ASN A 147      28.946   7.784 -23.882  1.00 17.940          C  
ATOM   2388  CG  ASN A 147      30.012   7.679 -22.821  1.00 17.940          C  
ATOM   2389  OD1 ASN A 147      30.939   8.483 -22.816  1.00 17.940          O  
ATOM   2390  ND2 ASN A 147      29.898   6.720 -21.959  1.00 17.940          N  
ATOM   2391  H   ASN A 147      27.141   9.574 -25.726  1.00 15.580          H  
ATOM   2392  HA  ASN A 147      29.027   9.896 -23.563  1.00 15.300          H  
ATOM   2393 1HB  ASN A 147      28.009   7.397 -23.475  1.00 21.530          H  
ATOM   2394 2HB  ASN A 147      29.226   7.146 -24.719  1.00 21.530          H  
ATOM   2395 1HD2 ASN A 147      30.601   6.600 -21.214  1.00 21.530          H  
ATOM   2396 2HD2 ASN A 147      29.118   6.070 -22.042  1.00 21.530          H  
ATOM   2397  N   GLU A 148      30.978   9.361 -25.357  1.00 12.130          N  
ATOM   2398  CA  GLU A 148      31.998   9.592 -26.374  1.00 11.930          C  
ATOM   2399  C   GLU A 148      33.240   8.746 -26.074  1.00 11.390          C  
ATOM   2400  O   GLU A 148      33.447   8.393 -24.921  1.00 11.210          O  
ATOM   2401  CB  GLU A 148      32.363  11.073 -26.345  1.00 16.780          C  
ATOM   2402  CG  GLU A 148      32.957  11.490 -25.009  1.00 16.780          C  
ATOM   2403  CD  GLU A 148      33.238  12.936 -24.894  1.00 16.780          C  
ATOM   2404  OE1 GLU A 148      33.075  13.655 -25.850  1.00 16.780          O  
ATOM   2405  OE2 GLU A 148      33.586  13.337 -23.803  1.00 16.780          O  
ATOM   2406  H   GLU A 148      31.264   9.083 -24.426  1.00 14.560          H  
ATOM   2407  HA  GLU A 148      31.577   9.327 -27.341  1.00 14.320          H  
ATOM   2408 1HB  GLU A 148      33.089  11.303 -27.122  1.00 20.140          H  
ATOM   2409 2HB  GLU A 148      31.475  11.677 -26.529  1.00 20.140          H  
ATOM   2410 1HG  GLU A 148      32.273  11.203 -24.212  1.00 20.140          H  
ATOM   2411 2HG  GLU A 148      33.893  10.950 -24.851  1.00 20.140          H  
ATOM   2412  N   PRO A 149      34.053   8.363 -27.067  1.00 11.170          N  
ATOM   2413  CA  PRO A 149      35.333   7.700 -26.880  1.00 10.680          C  
ATOM   2414  C   PRO A 149      36.432   8.676 -26.474  1.00 10.390          C  
ATOM   2415  O   PRO A 149      36.400   9.835 -26.894  1.00 10.640          O  
ATOM   2416  CB  PRO A 149      35.602   7.121 -28.271  1.00 16.020          C  
ATOM   2417  CG  PRO A 149      34.916   8.096 -29.222  1.00 16.020          C  
ATOM   2418  CD  PRO A 149      33.669   8.570 -28.476  1.00 16.020          C  
ATOM   2419  HA  PRO A 149      35.221   6.908 -26.127  1.00 12.820          H  
ATOM   2420 1HB  PRO A 149      36.688   7.056 -28.436  1.00 19.220          H  
ATOM   2421 2HB  PRO A 149      35.205   6.097 -28.335  1.00 19.220          H  
ATOM   2422 1HG  PRO A 149      35.602   8.929 -29.460  1.00 19.220          H  
ATOM   2423 2HG  PRO A 149      34.683   7.597 -30.176  1.00 19.220          H  
ATOM   2424 1HD  PRO A 149      33.506   9.634 -28.690  1.00 19.220          H  
ATOM   2425 2HD  PRO A 149      32.800   7.948 -28.743  1.00 19.220          H  
ATOM   2426  N   ASP A 150      37.447   8.177 -25.773  1.00  9.900          N  
ATOM   2427  CA  ASP A 150      38.682   8.939 -25.493  1.00  9.590          C  
ATOM   2428  C   ASP A 150      39.849   8.018 -25.139  1.00  9.860          C  
ATOM   2429  O   ASP A 150      39.708   7.113 -24.316  1.00 10.090          O  
ATOM   2430  CB  ASP A 150      38.561  10.044 -24.449  1.00 13.550          C  
ATOM   2431  CG  ASP A 150      39.874  10.918 -24.502  1.00 13.550          C  
ATOM   2432  OD1 ASP A 150      40.574  10.789 -25.516  1.00 13.550          O  
ATOM   2433  OD2 ASP A 150      40.208  11.634 -23.547  1.00 13.550          O  
ATOM   2434  H   ASP A 150      37.362   7.208 -25.448  1.00 11.880          H  
ATOM   2435  HA  ASP A 150      38.958   9.446 -26.418  1.00 11.510          H  
ATOM   2436 1HB  ASP A 150      37.691  10.676 -24.660  1.00 16.260          H  
ATOM   2437 2HB  ASP A 150      38.433   9.628 -23.471  1.00 16.260          H  
ATOM   2438  N   GLN A 151      40.984   8.221 -25.800  1.00  9.840          N  
ATOM   2439  CA  GLN A 151      42.167   7.385 -25.565  1.00 10.140          C  
ATOM   2440  C   GLN A 151      43.477   8.174 -25.450  1.00  9.470          C  
ATOM   2441  O   GLN A 151      43.701   9.153 -26.160  1.00  9.020          O  
ATOM   2442  CB  GLN A 151      42.320   6.346 -26.686  1.00 14.080          C  
ATOM   2443  CG  GLN A 151      41.156   5.396 -26.789  1.00 14.080          C  
ATOM   2444  CD  GLN A 151      41.310   4.256 -27.825  1.00 14.080          C  
ATOM   2445  OE1 GLN A 151      40.381   3.428 -27.954  1.00 14.080          O  
ATOM   2446  NE2 GLN A 151      42.447   4.188 -28.523  1.00 14.080          N  
ATOM   2447  H   GLN A 151      41.017   9.072 -26.372  1.00 11.810          H  
ATOM   2448  HA  GLN A 151      42.025   6.857 -24.624  1.00 12.170          H  
ATOM   2449 1HB  GLN A 151      42.432   6.859 -27.641  1.00 16.890          H  
ATOM   2450 2HB  GLN A 151      43.224   5.763 -26.514  1.00 16.890          H  
ATOM   2451 1HG  GLN A 151      40.972   4.968 -25.807  1.00 16.890          H  
ATOM   2452 2HG  GLN A 151      40.297   5.985 -27.094  1.00 16.890          H  
ATOM   2453 1HE2 GLN A 151      42.583   3.450 -29.194  1.00 16.890          H  
ATOM   2454 2HE2 GLN A 151      43.169   4.865 -28.387  1.00 16.890          H  
ATOM   2455  N   SER A 152      44.369   7.668 -24.602  1.00  9.460          N  
ATOM   2456  CA  SER A 152      45.717   8.184 -24.362  1.00  8.880          C  
ATOM   2457  C   SER A 152      46.506   7.033 -23.728  1.00  8.380          C  
ATOM   2458  O   SER A 152      45.945   5.942 -23.542  1.00  8.620          O  
ATOM   2459  CB  SER A 152      45.685   9.440 -23.487  1.00 12.660          C  
ATOM   2460  OG  SER A 152      45.327   9.153 -22.169  1.00 12.660          O  
ATOM   2461  H   SER A 152      44.094   6.860 -24.063  1.00 11.350          H  
ATOM   2462  HA  SER A 152      46.182   8.440 -25.317  1.00 10.660          H  
ATOM   2463 1HB  SER A 152      46.656   9.927 -23.503  1.00 15.200          H  
ATOM   2464 2HB  SER A 152      44.964  10.144 -23.907  1.00 15.200          H  
ATOM   2465  HG  SER A 152      45.079  10.016 -21.732  1.00 15.200          H  
ATOM   2466  N   GLY A 153      47.809   7.202 -23.477  1.00  7.720          N  
ATOM   2467  CA  GLY A 153      48.513   6.093 -22.825  1.00  7.280          C  
ATOM   2468  C   GLY A 153      50.025   6.101 -22.890  1.00  6.640          C  
ATOM   2469  O   GLY A 153      50.634   6.842 -23.665  1.00  6.510          O  
ATOM   2470  H   GLY A 153      48.276   8.076 -23.673  1.00  9.260          H  
ATOM   2471 1HA  GLY A 153      48.230   6.039 -21.789  1.00  8.740          H  
ATOM   2472 2HA  GLY A 153      48.158   5.181 -23.277  1.00  8.740          H  
ATOM   2473  N   ILE A 154      50.616   5.273 -22.022  1.00  6.310          N  
ATOM   2474  CA  ILE A 154      52.066   5.111 -21.929  1.00  5.760          C  
ATOM   2475  C   ILE A 154      52.435   3.610 -21.883  1.00  6.220          C  
ATOM   2476  O   ILE A 154      51.567   2.778 -21.576  1.00  6.540          O  
ATOM   2477  CB  ILE A 154      52.630   5.824 -20.672  1.00  8.280          C  
ATOM   2478  CG1 ILE A 154      52.071   5.173 -19.377  1.00  8.280          C  
ATOM   2479  CG2 ILE A 154      52.295   7.315 -20.764  1.00  8.280          C  
ATOM   2480  CD1 ILE A 154      52.708   5.678 -18.086  1.00  8.280          C  
ATOM   2481  H   ILE A 154      50.005   4.703 -21.437  1.00  7.570          H  
ATOM   2482  HA  ILE A 154      52.496   5.577 -22.805  1.00  6.910          H  
ATOM   2483  HB  ILE A 154      53.698   5.719 -20.630  1.00  9.940          H  
ATOM   2484 1HG1 ILE A 154      51.028   5.328 -19.334  1.00  9.940          H  
ATOM   2485 2HG1 ILE A 154      52.254   4.099 -19.416  1.00  9.940          H  
ATOM   2486 1HG2 ILE A 154      52.694   7.839 -19.927  1.00  9.940          H  
ATOM   2487 2HG2 ILE A 154      52.731   7.718 -21.678  1.00  9.940          H  
ATOM   2488 3HG2 ILE A 154      51.228   7.459 -20.792  1.00  9.940          H  
ATOM   2489 1HD1 ILE A 154      52.268   5.151 -17.241  1.00  9.940          H  
ATOM   2490 2HD1 ILE A 154      53.780   5.482 -18.115  1.00  9.940          H  
ATOM   2491 3HD1 ILE A 154      52.537   6.734 -17.959  1.00  9.940          H  
ATOM   2492  N   PRO A 155      53.706   3.235 -22.162  1.00  6.360          N  
ATOM   2493  CA  PRO A 155      54.274   1.906 -21.965  1.00  6.770          C  
ATOM   2494  C   PRO A 155      54.189   1.541 -20.497  1.00  6.250          C  
ATOM   2495  O   PRO A 155      54.256   2.423 -19.643  1.00  5.480          O  
ATOM   2496  CB  PRO A 155      55.735   2.074 -22.408  1.00 10.150          C  
ATOM   2497  CG  PRO A 155      55.720   3.253 -23.355  1.00 10.150          C  
ATOM   2498  CD  PRO A 155      54.655   4.183 -22.815  1.00 10.150          C  
ATOM   2499  HA  PRO A 155      53.741   1.170 -22.586  1.00  8.120          H  
ATOM   2500 1HB  PRO A 155      56.379   2.231 -21.528  1.00 12.190          H  
ATOM   2501 2HB  PRO A 155      56.088   1.147 -22.889  1.00 12.190          H  
ATOM   2502 1HG  PRO A 155      56.719   3.721 -23.381  1.00 12.190          H  
ATOM   2503 2HG  PRO A 155      55.505   2.914 -24.381  1.00 12.190          H  
ATOM   2504 1HD  PRO A 155      55.104   4.871 -22.094  1.00 12.190          H  
ATOM   2505 2HD  PRO A 155      54.209   4.696 -23.673  1.00 12.190          H  
ATOM   2506  N   MET A 156      54.079   0.254 -20.195  1.00  6.680          N  
ATOM   2507  CA  MET A 156      54.007  -0.183 -18.800  1.00  6.270          C  
ATOM   2508  C   MET A 156      55.394  -0.299 -18.233  1.00  5.690          C  
ATOM   2509  O   MET A 156      55.624  -0.056 -17.043  1.00  5.070          O  
ATOM   2510  CB  MET A 156      53.290  -1.514 -18.694  1.00  8.940          C  
ATOM   2511  CG  MET A 156      51.846  -1.476 -19.082  1.00  8.940          C  
ATOM   2512  SD  MET A 156      50.827  -0.394 -18.026  1.00  8.940          S  
ATOM   2513  CE  MET A 156      50.666   1.094 -18.982  1.00  8.940          C  
ATOM   2514  H   MET A 156      54.059  -0.447 -20.943  1.00  8.020          H  
ATOM   2515  HA  MET A 156      53.482   0.566 -18.214  1.00  7.520          H  
ATOM   2516 1HB  MET A 156      53.793  -2.248 -19.319  1.00 10.730          H  
ATOM   2517 2HB  MET A 156      53.356  -1.869 -17.669  1.00 10.730          H  
ATOM   2518 1HG  MET A 156      51.811  -1.097 -20.090  1.00 10.730          H  
ATOM   2519 2HG  MET A 156      51.425  -2.482 -19.079  1.00 10.730          H  
ATOM   2520 1HE  MET A 156      50.042   1.808 -18.443  1.00 10.730          H  
ATOM   2521 2HE  MET A 156      51.633   1.543 -19.164  1.00 10.730          H  
ATOM   2522 3HE  MET A 156      50.208   0.859 -19.932  1.00 10.730          H  
ATOM   2523  N   GLU A 157      56.316  -0.678 -19.107  1.00  6.000          N  
ATOM   2524  CA  GLU A 157      57.709  -0.866 -18.776  1.00  5.720          C  
ATOM   2525  C   GLU A 157      58.583  -0.561 -19.985  1.00  5.620          C  
ATOM   2526  O   GLU A 157      58.160  -0.661 -21.146  1.00  5.870          O  
ATOM   2527  CB  GLU A 157      57.981  -2.301 -18.298  1.00  8.120          C  
ATOM   2528  CG  GLU A 157      57.750  -3.379 -19.354  1.00  8.120          C  
ATOM   2529  CD  GLU A 157      58.020  -4.771 -18.881  1.00  8.120          C  
ATOM   2530  OE1 GLU A 157      58.170  -4.964 -17.703  1.00  8.120          O  
ATOM   2531  OE2 GLU A 157      58.102  -5.649 -19.720  1.00  8.120          O  
ATOM   2532  H   GLU A 157      56.023  -0.858 -20.054  1.00  7.200          H  
ATOM   2533  HA  GLU A 157      57.981  -0.175 -17.981  1.00  6.860          H  
ATOM   2534 1HB  GLU A 157      59.018  -2.381 -17.961  1.00  9.740          H  
ATOM   2535 2HB  GLU A 157      57.341  -2.525 -17.444  1.00  9.740          H  
ATOM   2536 1HG  GLU A 157      56.709  -3.326 -19.658  1.00  9.740          H  
ATOM   2537 2HG  GLU A 157      58.373  -3.177 -20.221  1.00  9.740          H  
ATOM   2538  N   LEU A 158      59.815  -0.199 -19.693  1.00  5.410          N  
ATOM   2539  CA  LEU A 158      60.865   0.012 -20.676  1.00  5.510          C  
ATOM   2540  C   LEU A 158      61.971  -0.986 -20.385  1.00  5.440          C  
ATOM   2541  O   LEU A 158      62.058  -1.509 -19.266  1.00  5.310          O  
ATOM   2542  CB  LEU A 158      61.422   1.445 -20.641  1.00  7.670          C  
ATOM   2543  CG  LEU A 158      60.576   2.581 -21.252  1.00  7.670          C  
ATOM   2544  CD1 LEU A 158      59.504   3.056 -20.248  1.00  7.670          C  
ATOM   2545  CD2 LEU A 158      61.534   3.733 -21.627  1.00  7.670          C  
ATOM   2546  H   LEU A 158      60.053  -0.108 -18.716  1.00  6.490          H  
ATOM   2547  HA  LEU A 158      60.473  -0.191 -21.672  1.00  6.610          H  
ATOM   2548 1HB  LEU A 158      61.558   1.719 -19.631  1.00  9.210          H  
ATOM   2549 2HB  LEU A 158      62.403   1.444 -21.123  1.00  9.210          H  
ATOM   2550  HG  LEU A 158      60.062   2.226 -22.149  1.00  9.210          H  
ATOM   2551 1HD1 LEU A 158      58.926   3.866 -20.695  1.00  9.210          H  
ATOM   2552 2HD1 LEU A 158      58.831   2.252 -19.999  1.00  9.210          H  
ATOM   2553 3HD1 LEU A 158      59.978   3.406 -19.347  1.00  9.210          H  
ATOM   2554 1HD2 LEU A 158      60.967   4.552 -22.067  1.00  9.210          H  
ATOM   2555 2HD2 LEU A 158      62.047   4.088 -20.745  1.00  9.210          H  
ATOM   2556 3HD2 LEU A 158      62.271   3.375 -22.346  1.00  9.210          H  
ATOM   2557  N   SER A 159      62.802  -1.280 -21.371  1.00  5.680          N  
ATOM   2558  CA  SER A 159      63.926  -2.154 -21.106  1.00  5.730          C  
ATOM   2559  C   SER A 159      64.747  -1.499 -20.015  1.00  5.840          C  
ATOM   2560  O   SER A 159      64.830  -0.278 -19.971  1.00  5.880          O  
ATOM   2561  CB  SER A 159      64.775  -2.322 -22.352  1.00  8.000          C  
ATOM   2562  OG  SER A 159      64.050  -2.943 -23.381  1.00  8.000          O  
ATOM   2563  H   SER A 159      62.679  -0.884 -22.292  1.00  6.820          H  
ATOM   2564  HA  SER A 159      63.567  -3.124 -20.760  1.00  6.880          H  
ATOM   2565 1HB  SER A 159      65.118  -1.341 -22.685  1.00  9.600          H  
ATOM   2566 2HB  SER A 159      65.661  -2.911 -22.111  1.00  9.600          H  
ATOM   2567  HG  SER A 159      64.658  -3.041 -24.120  1.00  9.600          H  
ATOM   2568  N   ASP A 160      65.281  -2.288 -19.091  1.00  6.010          N  
ATOM   2569  CA  ASP A 160      66.136  -1.797 -18.005  1.00  6.370          C  
ATOM   2570  C   ASP A 160      65.466  -0.789 -17.046  1.00  5.790          C  
ATOM   2571  O   ASP A 160      66.137  -0.185 -16.207  1.00  5.550          O  
ATOM   2572  CB  ASP A 160      67.412  -1.185 -18.597  1.00  8.770          C  
ATOM   2573  CG  ASP A 160      68.262  -2.221 -19.345  1.00  8.770          C  
ATOM   2574  OD1 ASP A 160      68.431  -3.314 -18.842  1.00  8.770          O  
ATOM   2575  OD2 ASP A 160      68.712  -1.923 -20.429  1.00  8.770          O  
ATOM   2576  H   ASP A 160      65.134  -3.285 -19.164  1.00  7.210          H  
ATOM   2577  HA  ASP A 160      66.431  -2.659 -17.410  1.00  7.640          H  
ATOM   2578 1HB  ASP A 160      67.169  -0.365 -19.273  1.00 10.530          H  
ATOM   2579 2HB  ASP A 160      68.014  -0.761 -17.793  1.00 10.530          H  
ATOM   2580  N   ALA A 161      64.151  -0.612 -17.146  1.00  5.670          N  
ATOM   2581  CA  ALA A 161      63.423   0.285 -16.271  1.00  5.300          C  
ATOM   2582  C   ALA A 161      62.901  -0.487 -15.072  1.00  6.060          C  
ATOM   2583  O   ALA A 161      62.738  -1.698 -15.177  1.00  6.600          O  
ATOM   2584  CB  ALA A 161      62.282   0.918 -17.029  1.00  7.570          C  
ATOM   2585  H   ALA A 161      63.618  -1.116 -17.864  1.00  6.800          H  
ATOM   2586  HA  ALA A 161      64.114   1.052 -15.936  1.00  6.360          H  
ATOM   2587 1HB  ALA A 161      61.732   1.595 -16.411  1.00  9.080          H  
ATOM   2588 2HB  ALA A 161      62.719   1.442 -17.861  1.00  9.080          H  
ATOM   2589 3HB  ALA A 161      61.620   0.139 -17.378  1.00  9.080          H  
ATOM   2590  N   PRO A 162      62.672   0.167 -13.918  1.00  6.230          N  
ATOM   2591  CA  PRO A 162      62.044  -0.401 -12.740  1.00  6.950          C  
ATOM   2592  C   PRO A 162      60.537  -0.604 -12.976  1.00  6.660          C  
ATOM   2593  O   PRO A 162      59.948   0.105 -13.804  1.00  5.910          O  
ATOM   2594  CB  PRO A 162      62.330   0.660 -11.666  1.00 10.430          C  
ATOM   2595  CG  PRO A 162      62.468   1.956 -12.429  1.00 10.430          C  
ATOM   2596  CD  PRO A 162      63.121   1.570 -13.743  1.00 10.430          C  
ATOM   2597  HA  PRO A 162      62.554  -1.345 -12.522  1.00  8.340          H  
ATOM   2598 1HB  PRO A 162      61.505   0.689 -10.940  1.00 12.510          H  
ATOM   2599 2HB  PRO A 162      63.240   0.393 -11.107  1.00 12.510          H  
ATOM   2600 1HG  PRO A 162      61.476   2.414 -12.568  1.00 12.510          H  
ATOM   2601 2HG  PRO A 162      63.068   2.675 -11.847  1.00 12.510          H  
ATOM   2602 1HD  PRO A 162      62.738   2.230 -14.519  1.00 12.510          H  
ATOM   2603 2HD  PRO A 162      64.221   1.614 -13.660  1.00 12.510          H  
ATOM   2604  N   GLY A 163      59.897  -1.526 -12.225  1.00  7.260          N  
ATOM   2605  CA  GLY A 163      60.528  -2.353 -11.185  1.00  7.790          C  
ATOM   2606  C   GLY A 163      61.193  -3.597 -11.768  1.00  7.910          C  
ATOM   2607  O   GLY A 163      61.144  -3.820 -12.974  1.00  7.870          O  
ATOM   2608  H   GLY A 163      58.906  -1.647 -12.377  1.00  8.710          H  
ATOM   2609 1HA  GLY A 163      61.255  -1.774 -10.621  1.00  9.350          H  
ATOM   2610 2HA  GLY A 163      59.764  -2.662 -10.472  1.00  9.350          H  
ATOM   2611  N   GLY A 164      61.800  -4.414 -10.905  1.00  8.130          N  
ATOM   2612  CA  GLY A 164      62.501  -5.613 -11.363  1.00  8.340          C  
ATOM   2613  C   GLY A 164      61.860  -6.937 -10.940  1.00  8.030          C  
ATOM   2614  O   GLY A 164      60.654  -7.026 -10.687  1.00  7.600          O  
ATOM   2615  H   GLY A 164      61.788  -4.197  -9.918  1.00  9.760          H  
ATOM   2616 1HA  GLY A 164      62.574  -5.585 -12.452  1.00 10.010          H  
ATOM   2617 2HA  GLY A 164      63.526  -5.580 -10.994  1.00 10.010          H  
ATOM   2618  N   GLY A 165      62.719  -7.955 -10.802  1.00  8.290          N  
ATOM   2619  CA  GLY A 165      62.356  -9.345 -10.491  1.00  8.110          C  
ATOM   2620  C   GLY A 165      61.703  -9.558  -9.129  1.00  8.060          C  
ATOM   2621  O   GLY A 165      61.174 -10.631  -8.854  1.00  8.530          O  
ATOM   2622  H   GLY A 165      63.695  -7.765 -10.991  1.00  9.950          H  
ATOM   2623 1HA  GLY A 165      61.682  -9.711 -11.266  1.00  9.730          H  
ATOM   2624 2HA  GLY A 165      63.252  -9.962 -10.553  1.00  9.730          H  
ATOM   2625  N   GLY A 166      61.750  -8.545  -8.272  1.00  7.490          N  
ATOM   2626  CA  GLY A 166      61.148  -8.617  -6.948  1.00  7.340          C  
ATOM   2627  C   GLY A 166      59.640  -8.337  -6.966  1.00  7.280          C  
ATOM   2628  O   GLY A 166      58.989  -8.384  -5.920  1.00  7.180          O  
ATOM   2629  H   GLY A 166      62.212  -7.699  -8.561  1.00  8.990          H  
ATOM   2630 1HA  GLY A 166      61.325  -9.607  -6.527  1.00  8.810          H  
ATOM   2631 2HA  GLY A 166      61.640  -7.903  -6.290  1.00  8.810          H  
ATOM   2632  N   GLY A 167      59.082  -8.029  -8.141  1.00  7.390          N  
ATOM   2633  CA  GLY A 167      57.654  -7.738  -8.244  1.00  7.420          C  
ATOM   2634  C   GLY A 167      56.832  -9.022  -8.370  1.00  7.610          C  
ATOM   2635  O   GLY A 167      57.335 -10.129  -8.159  1.00  8.350          O  
ATOM   2636  H   GLY A 167      59.662  -7.967  -8.983  1.00  8.870          H  
ATOM   2637 1HA  GLY A 167      57.329  -7.177  -7.370  1.00  8.900          H  
ATOM   2638 2HA  GLY A 167      57.474  -7.105  -9.114  1.00  8.900          H  
ATOM   2639  N   GLY A 168      55.543  -8.875  -8.674  1.00  6.980          N  
ATOM   2640  CA  GLY A 168      54.653 -10.032  -8.786  1.00  7.150          C  
ATOM   2641  C   GLY A 168      54.292 -10.374 -10.230  1.00  7.480          C  
ATOM   2642  O   GLY A 168      54.954  -9.939 -11.175  1.00  7.660          O  
ATOM   2643  H   GLY A 168      55.176  -7.932  -8.836  1.00  8.380          H  
ATOM   2644 1HA  GLY A 168      55.125 -10.896  -8.317  1.00  8.580          H  
ATOM   2645 2HA  GLY A 168      53.741  -9.833  -8.227  1.00  8.580          H  
ATOM   2646  N   GLY A 169      53.201 -11.130 -10.385  1.00  7.600          N  
ATOM   2647  CA  GLY A 169      52.698 -11.564 -11.687  1.00  7.980          C  
ATOM   2648  C   GLY A 169      53.504 -12.690 -12.278  1.00  9.000          C  
ATOM   2649  O   GLY A 169      54.153 -13.448 -11.552  1.00  9.460          O  
ATOM   2650  H   GLY A 169      52.710 -11.438  -9.559  1.00  9.120          H  
ATOM   2651 1HA  GLY A 169      51.672 -11.898 -11.563  1.00  9.580          H  
ATOM   2652 2HA  GLY A 169      52.677 -10.734 -12.389  1.00  9.580          H  
ATOM   2653  N   GLY A 170      53.410 -12.838 -13.597  1.00  9.380          N  
ATOM   2654  CA  GLY A 170      54.051 -13.956 -14.261  1.00 10.370          C  
ATOM   2655  C   GLY A 170      53.414 -14.361 -15.592  1.00 10.650          C  
ATOM   2656  O   GLY A 170      52.667 -13.596 -16.235  1.00 10.230          O  
ATOM   2657  H   GLY A 170      52.902 -12.149 -14.129  1.00 11.260          H  
ATOM   2658 1HA  GLY A 170      55.099 -13.709 -14.425  1.00 12.440          H  
ATOM   2659 2HA  GLY A 170      54.030 -14.808 -13.588  1.00 12.440          H  
ATOM   2660  N   GLY A 171      53.735 -15.594 -16.011  1.00 11.460          N  
ATOM   2661  CA  GLY A 171      53.326 -16.186 -17.288  1.00 11.960          C  
ATOM   2662  C   GLY A 171      51.868 -16.640 -17.297  1.00 11.890          C  
ATOM   2663  O   GLY A 171      51.566 -17.839 -17.383  1.00 12.570          O  
ATOM   2664  H   GLY A 171      54.312 -16.163 -15.387  1.00 13.750          H  
ATOM   2665 1HA  GLY A 171      53.486 -15.463 -18.088  1.00 14.350          H  
ATOM   2666 2HA  GLY A 171      53.969 -17.039 -17.504  1.00 14.350          H  
ATOM   2667  N   GLY A 172      50.975 -15.669 -17.195  1.00 11.130          N  
ATOM   2668  CA  GLY A 172      49.550 -15.935 -17.181  1.00 11.100          C  
ATOM   2669  C   GLY A 172      49.211 -16.816 -16.011  1.00 11.040          C  
ATOM   2670  O   GLY A 172      49.511 -16.476 -14.860  1.00 10.770          O  
ATOM   2671  H   GLY A 172      51.341 -14.720 -17.106  1.00 13.360          H  
ATOM   2672 1HA  GLY A 172      49.011 -14.998 -17.105  1.00 13.320          H  
ATOM   2673 2HA  GLY A 172      49.254 -16.415 -18.111  1.00 13.320          H  
ATOM   2674  N   VAL A 173      48.576 -17.943 -16.314  1.00 11.390          N  
ATOM   2675  CA  VAL A 173      48.188 -18.886 -15.262  1.00 11.460          C  
ATOM   2676  C   VAL A 173      48.951 -20.213 -15.307  1.00 12.160          C  
ATOM   2677  O   VAL A 173      48.556 -21.202 -14.689  1.00 12.210          O  
ATOM   2678  CB  VAL A 173      46.648 -19.050 -15.133  1.00 16.020          C  
ATOM   2679  CG1 VAL A 173      46.067 -17.774 -14.618  1.00 16.020          C  
ATOM   2680  CG2 VAL A 173      46.011 -19.336 -16.425  1.00 16.020          C  
ATOM   2681  H   VAL A 173      48.411 -18.121 -17.319  1.00 13.670          H  
ATOM   2682  HA  VAL A 173      48.441 -18.423 -14.333  1.00 13.750          H  
ATOM   2683  HB  VAL A 173      46.423 -19.837 -14.455  1.00 19.220          H  
ATOM   2684 1HG1 VAL A 173      44.981 -17.869 -14.514  1.00 19.220          H  
ATOM   2685 2HG1 VAL A 173      46.509 -17.569 -13.645  1.00 19.220          H  
ATOM   2686 3HG1 VAL A 173      46.294 -16.986 -15.272  1.00 19.220          H  
ATOM   2687 1HG2 VAL A 173      44.935 -19.417 -16.291  1.00 19.220          H  
ATOM   2688 2HG2 VAL A 173      46.216 -18.529 -17.099  1.00 19.220          H  
ATOM   2689 3HG2 VAL A 173      46.377 -20.266 -16.818  1.00 19.220          H  
ATOM   2690  N   GLY A 174      50.119 -20.211 -15.953  1.00 12.710          N  
ATOM   2691  CA  GLY A 174      50.999 -21.381 -15.994  1.00 13.430          C  
ATOM   2692  C   GLY A 174      51.867 -21.415 -14.728  1.00 13.350          C  
ATOM   2693  O   GLY A 174      53.094 -21.401 -14.790  1.00 13.680          O  
ATOM   2694  H   GLY A 174      50.427 -19.356 -16.435  1.00 15.250          H  
ATOM   2695 1HA  GLY A 174      50.403 -22.290 -16.069  1.00 16.120          H  
ATOM   2696 2HA  GLY A 174      51.633 -21.329 -16.879  1.00 16.120          H  
ATOM   2697  N   HIS A 175      51.215 -21.477 -13.573  1.00 12.970          N  
ATOM   2698  CA  HIS A 175      51.873 -21.299 -12.273  1.00 12.820          C  
ATOM   2699  C   HIS A 175      52.721 -22.464 -11.822  1.00 12.720          C  
ATOM   2700  O   HIS A 175      53.413 -22.381 -10.808  1.00 12.350          O  
ATOM   2701  CB  HIS A 175      50.837 -20.958 -11.207  1.00 18.010          C  
ATOM   2702  CG  HIS A 175      50.224 -19.638 -11.459  1.00 18.010          C  
ATOM   2703  ND1 HIS A 175      49.220 -19.118 -10.686  1.00 18.010          N  
ATOM   2704  CD2 HIS A 175      50.456 -18.736 -12.433  1.00 18.010          C  
ATOM   2705  CE1 HIS A 175      48.855 -17.952 -11.192  1.00 18.010          C  
ATOM   2706  NE2 HIS A 175      49.600 -17.720 -12.253  1.00 18.010          N  
ATOM   2707  H   HIS A 175      50.195 -21.564 -13.636  1.00 15.560          H  
ATOM   2708  HA  HIS A 175      52.551 -20.450 -12.341  1.00 15.380          H  
ATOM   2709 1HB  HIS A 175      50.047 -21.711 -11.205  1.00 21.610          H  
ATOM   2710 2HB  HIS A 175      51.300 -20.953 -10.221  1.00 21.610          H  
ATOM   2711  HD2 HIS A 175      51.173 -18.790 -13.254  1.00 21.610          H  
ATOM   2712  HE1 HIS A 175      48.065 -17.318 -10.805  1.00 21.610          H  
ATOM   2713  HE2 HIS A 175      49.583 -16.940 -12.929  1.00 21.610          H  
ATOM   2714  N   SER A 176      52.659 -23.563 -12.552  1.00 13.080          N  
ATOM   2715  CA  SER A 176      53.455 -24.725 -12.232  1.00 13.050          C  
ATOM   2716  C   SER A 176      54.901 -24.604 -12.728  1.00 13.200          C  
ATOM   2717  O   SER A 176      55.732 -25.456 -12.382  1.00 13.920          O  
ATOM   2718  CB  SER A 176      52.829 -25.969 -12.791  1.00 18.280          C  
ATOM   2719  OG  SER A 176      52.856 -25.971 -14.181  1.00 18.280          O  
ATOM   2720  H   SER A 176      52.068 -23.582 -13.369  1.00 15.700          H  
ATOM   2721  HA  SER A 176      53.484 -24.825 -11.147  1.00 15.660          H  
ATOM   2722 1HB  SER A 176      53.372 -26.834 -12.414  1.00 21.940          H  
ATOM   2723 2HB  SER A 176      51.803 -26.056 -12.445  1.00 21.940          H  
ATOM   2724  HG  SER A 176      52.722 -26.910 -14.416  1.00 21.940          H  
ATOM   2725  N   THR A 177      55.204 -23.561 -13.533  1.00 12.570          N  
ATOM   2726  CA  THR A 177      56.554 -23.351 -14.061  1.00 12.690          C  
ATOM   2727  C   THR A 177      57.128 -22.028 -13.551  1.00 12.190          C  
ATOM   2728  O   THR A 177      56.435 -21.273 -12.866  1.00 11.730          O  
ATOM   2729  CB  THR A 177      56.603 -23.352 -15.612  1.00 17.720          C  
ATOM   2730  OG1 THR A 177      55.897 -22.212 -16.128  1.00 17.720          O  
ATOM   2731  CG2 THR A 177      55.964 -24.637 -16.158  1.00 17.720          C  
ATOM   2732  H   THR A 177      54.477 -22.887 -13.797  1.00 15.080          H  
ATOM   2733  HA  THR A 177      57.176 -24.148 -13.685  1.00 15.230          H  
ATOM   2734  HB  THR A 177      57.638 -23.301 -15.943  1.00 21.260          H  
ATOM   2735  HG1 THR A 177      56.391 -21.389 -15.921  1.00 21.260          H  
ATOM   2736 1HG2 THR A 177      56.008 -24.633 -17.246  1.00 21.260          H  
ATOM   2737 2HG2 THR A 177      56.496 -25.485 -15.787  1.00 21.260          H  
ATOM   2738 3HG2 THR A 177      54.924 -24.696 -15.839  1.00 21.260          H  
ATOM   2739  N   GLY A 178      58.408 -21.748 -13.846  1.00 12.360          N  
ATOM   2740  CA  GLY A 178      59.012 -20.494 -13.416  1.00 12.050          C  
ATOM   2741  C   GLY A 178      58.405 -19.335 -14.197  1.00 11.790          C  
ATOM   2742  O   GLY A 178      57.897 -19.528 -15.303  1.00 11.950          O  
ATOM   2743  H   GLY A 178      58.984 -22.386 -14.402  1.00 14.830          H  
ATOM   2744 1HA  GLY A 178      58.850 -20.355 -12.347  1.00 14.460          H  
ATOM   2745 2HA  GLY A 178      60.088 -20.537 -13.583  1.00 14.460          H  
ATOM   2746  N   ASN A 179      58.470 -18.121 -13.635  1.00 11.500          N  
ATOM   2747  CA  ASN A 179      57.922 -16.944 -14.313  1.00 11.330          C  
ATOM   2748  C   ASN A 179      58.978 -15.972 -14.840  1.00 11.100          C  
ATOM   2749  O   ASN A 179      58.656 -14.840 -15.207  1.00 10.750          O  
ATOM   2750  CB  ASN A 179      56.977 -16.227 -13.380  1.00 15.930          C  
ATOM   2751  CG  ASN A 179      55.752 -17.037 -13.105  1.00 15.930          C  
ATOM   2752  OD1 ASN A 179      54.869 -17.196 -13.968  1.00 15.930          O  
ATOM   2753  ND2 ASN A 179      55.662 -17.554 -11.906  1.00 15.930          N  
ATOM   2754  H   ASN A 179      58.891 -18.022 -12.722  1.00 13.800          H  
ATOM   2755  HA  ASN A 179      57.353 -17.288 -15.179  1.00 13.600          H  
ATOM   2756 1HB  ASN A 179      57.481 -16.014 -12.439  1.00 19.120          H  
ATOM   2757 2HB  ASN A 179      56.692 -15.281 -13.815  1.00 19.120          H  
ATOM   2758 1HD2 ASN A 179      54.867 -18.106 -11.658  1.00 19.120          H  
ATOM   2759 2HD2 ASN A 179      56.386 -17.399 -11.237  1.00 19.120          H  
ATOM   2760  N   TRP A 180      60.229 -16.407 -14.856  1.00 11.310          N  
ATOM   2761  CA  TRP A 180      61.330 -15.589 -15.343  1.00 11.110          C  
ATOM   2762  C   TRP A 180      62.561 -16.435 -15.595  1.00 11.830          C  
ATOM   2763  O   TRP A 180      62.810 -17.402 -14.870  1.00 12.380          O  
ATOM   2764  CB  TRP A 180      61.691 -14.469 -14.333  1.00 15.630          C  
ATOM   2765  CG  TRP A 180      62.798 -13.559 -14.842  1.00 15.630          C  
ATOM   2766  CD1 TRP A 180      62.641 -12.440 -15.588  1.00 15.630          C  
ATOM   2767  CD2 TRP A 180      64.234 -13.720 -14.666  1.00 15.630          C  
ATOM   2768  NE1 TRP A 180      63.863 -11.917 -15.910  1.00 15.630          N  
ATOM   2769  CE2 TRP A 180      64.846 -12.700 -15.364  1.00 15.630          C  
ATOM   2770  CE3 TRP A 180      65.014 -14.644 -14.005  1.00 15.630          C  
ATOM   2771  CZ2 TRP A 180      66.228 -12.593 -15.441  1.00 15.630          C  
ATOM   2772  CZ3 TRP A 180      66.386 -14.552 -14.081  1.00 15.630          C  
ATOM   2773  CH2 TRP A 180      66.972 -13.560 -14.791  1.00 15.630          C  
ATOM   2774  H   TRP A 180      60.414 -17.349 -14.544  1.00 13.570          H  
ATOM   2775  HA  TRP A 180      61.032 -15.128 -16.285  1.00 13.330          H  
ATOM   2776 1HB  TRP A 180      60.813 -13.857 -14.132  1.00 18.760          H  
ATOM   2777 2HB  TRP A 180      62.009 -14.911 -13.392  1.00 18.760          H  
ATOM   2778  HD1 TRP A 180      61.683 -12.031 -15.907  1.00 18.760          H  
ATOM   2779  HE1 TRP A 180      64.014 -11.094 -16.478  1.00 18.760          H  
ATOM   2780  HE3 TRP A 180      64.539 -15.434 -13.453  1.00 18.760          H  
ATOM   2781  HZ2 TRP A 180      66.719 -11.802 -16.003  1.00 18.760          H  
ATOM   2782  HZ3 TRP A 180      66.980 -15.301 -13.566  1.00 18.760          H  
ATOM   2783  HH2 TRP A 180      68.040 -13.529 -14.848  1.00 18.760          H  
ATOM   2784  N   ASN A 181      63.347 -16.052 -16.594  1.00 11.840          N  
ATOM   2785  CA  ASN A 181      64.658 -16.634 -16.799  1.00 12.460          C  
ATOM   2786  C   ASN A 181      65.482 -15.687 -17.661  1.00 12.230          C  
ATOM   2787  O   ASN A 181      64.970 -14.677 -18.162  1.00 11.780          O  
ATOM   2788  CB  ASN A 181      64.548 -18.015 -17.414  1.00 17.200          C  
ATOM   2789  CG  ASN A 181      65.655 -18.948 -16.978  1.00 17.200          C  
ATOM   2790  OD1 ASN A 181      66.794 -18.516 -16.727  1.00 17.200          O  
ATOM   2791  ND2 ASN A 181      65.332 -20.214 -16.889  1.00 17.200          N  
ATOM   2792  H   ASN A 181      63.056 -15.297 -17.203  1.00 14.210          H  
ATOM   2793  HA  ASN A 181      65.167 -16.723 -15.845  1.00 14.950          H  
ATOM   2794 1HB  ASN A 181      63.590 -18.462 -17.156  1.00 20.640          H  
ATOM   2795 2HB  ASN A 181      64.585 -17.924 -18.500  1.00 20.640          H  
ATOM   2796 1HD2 ASN A 181      66.015 -20.888 -16.611  1.00 20.640          H  
ATOM   2797 2HD2 ASN A 181      64.399 -20.501 -17.108  1.00 20.640          H  
ATOM   2798  N   CYS A 182      66.716 -16.074 -17.917  1.00 12.550          N  
ATOM   2799  CA  CYS A 182      67.619 -15.330 -18.770  1.00 12.420          C  
ATOM   2800  C   CYS A 182      67.947 -16.151 -20.005  1.00 12.530          C  
ATOM   2801  O   CYS A 182      67.634 -17.338 -20.068  1.00 12.290          O  
ATOM   2802  CB  CYS A 182      68.884 -14.950 -18.021  1.00 17.440          C  
ATOM   2803  SG  CYS A 182      69.870 -16.342 -17.512  1.00 17.440          S  
ATOM   2804  H   CYS A 182      67.045 -16.921 -17.466  1.00 15.060          H  
ATOM   2805  HA  CYS A 182      67.130 -14.421 -19.077  1.00 14.900          H  
ATOM   2806 1HB  CYS A 182      69.508 -14.301 -18.644  1.00 20.930          H  
ATOM   2807 2HB  CYS A 182      68.624 -14.381 -17.134  1.00 20.930          H  
ATOM   2808  HG  CYS A 182      70.540 -15.633 -16.556  1.00 20.930          H  
ATOM   2809  N   ASP A 183      68.565 -15.526 -20.996  1.00 12.920          N  
ATOM   2810  CA  ASP A 183      68.944 -16.187 -22.228  1.00 13.090          C  
ATOM   2811  C   ASP A 183      70.418 -16.562 -22.320  1.00 13.190          C  
ATOM   2812  O   ASP A 183      70.921 -16.761 -23.428  1.00 13.170          O  
ATOM   2813  CB  ASP A 183      68.587 -15.276 -23.394  1.00 18.260          C  
ATOM   2814  CG  ASP A 183      69.293 -13.917 -23.284  1.00 18.260          C  
ATOM   2815  OD1 ASP A 183      69.733 -13.559 -22.164  1.00 18.260          O  
ATOM   2816  OD2 ASP A 183      69.351 -13.214 -24.266  1.00 18.260          O  
ATOM   2817  H   ASP A 183      68.817 -14.534 -20.927  1.00 15.500          H  
ATOM   2818  HA  ASP A 183      68.362 -17.105 -22.309  1.00 15.710          H  
ATOM   2819 1HB  ASP A 183      68.871 -15.751 -24.334  1.00 21.910          H  
ATOM   2820 2HB  ASP A 183      67.510 -15.116 -23.419  1.00 21.910          H  
ATOM   2821  N   THR A 184      71.110 -16.671 -21.186  1.00 13.350          N  
ATOM   2822  CA  THR A 184      72.534 -16.935 -21.229  1.00 13.580          C  
ATOM   2823  C   THR A 184      72.861 -18.190 -22.015  1.00 14.150          C  
ATOM   2824  O   THR A 184      72.351 -19.283 -21.746  1.00 14.550          O  
ATOM   2825  CB  THR A 184      73.145 -17.056 -19.817  1.00 18.920          C  
ATOM   2826  OG1 THR A 184      72.856 -15.880 -19.055  1.00 18.920          O  
ATOM   2827  CG2 THR A 184      74.671 -17.144 -19.954  1.00 18.920          C  
ATOM   2828  H   THR A 184      70.662 -16.522 -20.293  1.00 16.020          H  
ATOM   2829  HA  THR A 184      73.005 -16.107 -21.725  1.00 16.300          H  
ATOM   2830  HB  THR A 184      72.753 -17.934 -19.309  1.00 22.700          H  
ATOM   2831  HG1 THR A 184      73.093 -16.031 -18.134  1.00 22.700          H  
ATOM   2832 1HG2 THR A 184      75.118 -17.207 -18.967  1.00 22.700          H  
ATOM   2833 2HG2 THR A 184      74.949 -18.014 -20.526  1.00 22.700          H  
ATOM   2834 3HG2 THR A 184      75.039 -16.256 -20.460  1.00 22.700          H  
ATOM   2835  N   ILE A 185      73.771 -18.011 -22.957  1.00 14.210          N  
ATOM   2836  CA  ILE A 185      74.242 -19.058 -23.840  1.00 14.790          C  
ATOM   2837  C   ILE A 185      75.686 -18.799 -24.228  1.00 15.230          C  
ATOM   2838  O   ILE A 185      76.124 -17.646 -24.303  1.00 14.910          O  
ATOM   2839  CB  ILE A 185      73.338 -19.126 -25.095  1.00 20.470          C  
ATOM   2840  CG1 ILE A 185      73.662 -20.396 -25.951  1.00 20.470          C  
ATOM   2841  CG2 ILE A 185      73.495 -17.828 -25.911  1.00 20.470          C  
ATOM   2842  CD1 ILE A 185      72.614 -20.732 -26.996  1.00 20.470          C  
ATOM   2843  H   ILE A 185      74.103 -17.051 -23.084  1.00 17.050          H  
ATOM   2844  HA  ILE A 185      74.188 -20.009 -23.312  1.00 17.750          H  
ATOM   2845  HB  ILE A 185      72.298 -19.208 -24.771  1.00 24.570          H  
ATOM   2846 1HG1 ILE A 185      74.611 -20.251 -26.474  1.00 24.570          H  
ATOM   2847 2HG1 ILE A 185      73.754 -21.252 -25.283  1.00 24.570          H  
ATOM   2848 1HG2 ILE A 185      72.836 -17.839 -26.767  1.00 24.570          H  
ATOM   2849 2HG2 ILE A 185      73.231 -16.976 -25.272  1.00 24.570          H  
ATOM   2850 3HG2 ILE A 185      74.519 -17.720 -26.255  1.00 24.570          H  
ATOM   2851 1HD1 ILE A 185      72.919 -21.631 -27.533  1.00 24.570          H  
ATOM   2852 2HD1 ILE A 185      71.655 -20.909 -26.504  1.00 24.570          H  
ATOM   2853 3HD1 ILE A 185      72.510 -19.917 -27.704  1.00 24.570          H  
ATOM   2854  N   TRP A 186      76.443 -19.855 -24.483  1.00 16.040          N  
ATOM   2855  CA  TRP A 186      77.806 -19.636 -24.915  1.00 16.570          C  
ATOM   2856  C   TRP A 186      78.009 -20.079 -26.348  1.00 16.890          C  
ATOM   2857  O   TRP A 186      77.476 -21.101 -26.786  1.00 17.090          O  
ATOM   2858  CB  TRP A 186      78.795 -20.344 -23.990  1.00 22.990          C  
ATOM   2859  CG  TRP A 186      78.885 -19.718 -22.624  1.00 22.990          C  
ATOM   2860  CD1 TRP A 186      79.855 -18.863 -22.200  1.00 22.990          C  
ATOM   2861  CD2 TRP A 186      77.981 -19.883 -21.499  1.00 22.990          C  
ATOM   2862  NE1 TRP A 186      79.623 -18.489 -20.901  1.00 22.990          N  
ATOM   2863  CE2 TRP A 186      78.483 -19.100 -20.459  1.00 22.990          C  
ATOM   2864  CE3 TRP A 186      76.807 -20.626 -21.293  1.00 22.990          C  
ATOM   2865  CZ2 TRP A 186      77.859 -19.031 -19.233  1.00 22.990          C  
ATOM   2866  CZ3 TRP A 186      76.183 -20.556 -20.063  1.00 22.990          C  
ATOM   2867  CH2 TRP A 186      76.697 -19.780 -19.058  1.00 22.990          C  
ATOM   2868  H   TRP A 186      76.076 -20.793 -24.400  1.00 19.250          H  
ATOM   2869  HA  TRP A 186      78.010 -18.575 -24.865  1.00 19.880          H  
ATOM   2870 1HB  TRP A 186      78.519 -21.388 -23.881  1.00 27.580          H  
ATOM   2871 2HB  TRP A 186      79.790 -20.307 -24.440  1.00 27.580          H  
ATOM   2872  HD1 TRP A 186      80.697 -18.529 -22.807  1.00 27.580          H  
ATOM   2873  HE1 TRP A 186      80.202 -17.867 -20.358  1.00 27.580          H  
ATOM   2874  HE3 TRP A 186      76.394 -21.245 -22.079  1.00 27.580          H  
ATOM   2875  HZ2 TRP A 186      78.250 -18.421 -18.421  1.00 27.580          H  
ATOM   2876  HZ3 TRP A 186      75.272 -21.134 -19.912  1.00 27.580          H  
ATOM   2877  HH2 TRP A 186      76.181 -19.748 -18.100  1.00 27.580          H  
ATOM   2878  N   GLU A 187      78.801 -19.294 -27.061  1.00 16.990          N  
ATOM   2879  CA  GLU A 187      79.146 -19.583 -28.456  1.00 17.340          C  
ATOM   2880  C   GLU A 187      80.528 -19.048 -28.772  1.00 18.070          C  
ATOM   2881  O   GLU A 187      80.825 -17.881 -28.506  1.00 17.950          O  
ATOM   2882  CB  GLU A 187      78.117 -18.968 -29.408  1.00 24.140          C  
ATOM   2883  CG  GLU A 187      78.367 -19.271 -30.879  1.00 24.140          C  
ATOM   2884  CD  GLU A 187      77.306 -18.732 -31.787  1.00 24.140          C  
ATOM   2885  OE1 GLU A 187      76.353 -18.168 -31.305  1.00 24.140          O  
ATOM   2886  OE2 GLU A 187      77.450 -18.885 -32.973  1.00 24.140          O  
ATOM   2887  H   GLU A 187      79.175 -18.474 -26.567  1.00 20.390          H  
ATOM   2888  HA  GLU A 187      79.152 -20.663 -28.599  1.00 20.810          H  
ATOM   2889 1HB  GLU A 187      77.123 -19.336 -29.151  1.00 28.960          H  
ATOM   2890 2HB  GLU A 187      78.108 -17.883 -29.281  1.00 28.960          H  
ATOM   2891 1HG  GLU A 187      79.322 -18.839 -31.178  1.00 28.960          H  
ATOM   2892 2HG  GLU A 187      78.431 -20.350 -31.008  1.00 28.960          H  
ATOM   2893  N   GLY A 188      81.403 -19.902 -29.318  1.00 18.880          N  
ATOM   2894  CA  GLY A 188      82.766 -19.461 -29.633  1.00 19.610          C  
ATOM   2895  C   GLY A 188      83.521 -19.282 -28.324  1.00 19.840          C  
ATOM   2896  O   GLY A 188      84.524 -18.578 -28.247  1.00 20.240          O  
ATOM   2897  H   GLY A 188      81.114 -20.849 -29.536  1.00 22.660          H  
ATOM   2898 1HA  GLY A 188      83.264 -20.204 -30.258  1.00 23.530          H  
ATOM   2899 2HA  GLY A 188      82.738 -18.522 -30.185  1.00 23.530          H  
ATOM   2900  N   ASN A 189      82.971 -19.907 -27.285  1.00 19.570          N  
ATOM   2901  CA  ASN A 189      83.393 -19.841 -25.898  1.00 19.650          C  
ATOM   2902  C   ASN A 189      83.170 -18.447 -25.295  1.00 19.100          C  
ATOM   2903  O   ASN A 189      83.670 -18.162 -24.205  1.00 19.230          O  
ATOM   2904  CB  ASN A 189      84.845 -20.258 -25.757  1.00 27.480          C  
ATOM   2905  CG  ASN A 189      85.078 -21.655 -26.242  1.00 27.480          C  
ATOM   2906  OD1 ASN A 189      84.280 -22.570 -25.989  1.00 27.480          O  
ATOM   2907  ND2 ASN A 189      86.164 -21.844 -26.945  1.00 27.480          N  
ATOM   2908  H   ASN A 189      82.173 -20.487 -27.493  1.00 23.480          H  
ATOM   2909  HA  ASN A 189      82.781 -20.536 -25.323  1.00 23.580          H  
ATOM   2910 1HB  ASN A 189      85.503 -19.578 -26.289  1.00 32.970          H  
ATOM   2911 2HB  ASN A 189      85.127 -20.212 -24.707  1.00 32.970          H  
ATOM   2912 1HD2 ASN A 189      86.380 -22.753 -27.301  1.00 32.970          H  
ATOM   2913 2HD2 ASN A 189      86.779 -21.075 -27.128  1.00 32.970          H  
ATOM   2914  N   THR A 190      82.373 -17.594 -25.955  1.00 18.460          N  
ATOM   2915  CA  THR A 190      82.085 -16.285 -25.392  1.00 17.890          C  
ATOM   2916  C   THR A 190      80.717 -16.326 -24.725  1.00 17.030          C  
ATOM   2917  O   THR A 190      79.900 -17.202 -25.020  1.00 16.580          O  
ATOM   2918  CB  THR A 190      82.093 -15.196 -26.489  1.00 25.270          C  
ATOM   2919  OG1 THR A 190      80.998 -15.398 -27.401  1.00 25.270          O  
ATOM   2920  CG2 THR A 190      83.387 -15.241 -27.274  1.00 25.270          C  
ATOM   2921  H   THR A 190      81.987 -17.829 -26.865  1.00 22.150          H  
ATOM   2922  HA  THR A 190      82.835 -16.041 -24.642  1.00 21.470          H  
ATOM   2923  HB  THR A 190      81.993 -14.212 -26.025  1.00 30.330          H  
ATOM   2924  HG1 THR A 190      81.088 -16.258 -27.870  1.00 30.330          H  
ATOM   2925 1HG2 THR A 190      83.366 -14.480 -28.032  1.00 30.330          H  
ATOM   2926 2HG2 THR A 190      84.227 -15.075 -26.605  1.00 30.330          H  
ATOM   2927 3HG2 THR A 190      83.492 -16.210 -27.751  1.00 30.330          H  
ATOM   2928  N   CYS A 191      80.441 -15.357 -23.854  1.00 16.820          N  
ATOM   2929  CA  CYS A 191      79.138 -15.288 -23.185  1.00 16.030          C  
ATOM   2930  C   CYS A 191      78.158 -14.298 -23.788  1.00 15.220          C  
ATOM   2931  O   CYS A 191      78.473 -13.119 -23.961  1.00 15.150          O  
ATOM   2932  CB  CYS A 191      79.308 -14.939 -21.707  1.00 22.760          C  
ATOM   2933  SG  CYS A 191      77.733 -14.770 -20.801  1.00 22.760          S  
ATOM   2934  H   CYS A 191      81.159 -14.678 -23.649  1.00 20.180          H  
ATOM   2935  HA  CYS A 191      78.680 -16.278 -23.237  1.00 19.240          H  
ATOM   2936 1HB  CYS A 191      79.881 -15.722 -21.228  1.00 27.310          H  
ATOM   2937 2HB  CYS A 191      79.870 -14.022 -21.602  1.00 27.310          H  
ATOM   2938  HG  CYS A 191      77.437 -13.545 -21.257  1.00 27.310          H  
ATOM   2939  N   THR A 192      76.966 -14.779 -24.120  1.00 14.650          N  
ATOM   2940  CA  THR A 192      75.907 -13.925 -24.637  1.00 13.850          C  
ATOM   2941  C   THR A 192      74.734 -13.950 -23.666  1.00 13.090          C  
ATOM   2942  O   THR A 192      74.251 -15.015 -23.292  1.00 12.840          O  
ATOM   2943  CB  THR A 192      75.449 -14.387 -26.040  1.00 19.710          C  
ATOM   2944  OG1 THR A 192      76.552 -14.313 -26.949  1.00 19.710          O  
ATOM   2945  CG2 THR A 192      74.304 -13.517 -26.559  1.00 19.710          C  
ATOM   2946  H   THR A 192      76.777 -15.782 -24.018  1.00 17.580          H  
ATOM   2947  HA  THR A 192      76.273 -12.901 -24.706  1.00 16.620          H  
ATOM   2948  HB  THR A 192      75.119 -15.416 -25.980  1.00 23.650          H  
ATOM   2949  HG1 THR A 192      77.218 -14.955 -26.678  1.00 23.650          H  
ATOM   2950 1HG2 THR A 192      74.008 -13.870 -27.546  1.00 23.650          H  
ATOM   2951 2HG2 THR A 192      73.446 -13.581 -25.887  1.00 23.650          H  
ATOM   2952 3HG2 THR A 192      74.635 -12.482 -26.629  1.00 23.650          H  
ATOM   2953  N   THR A 193      74.293 -12.773 -23.233  1.00 12.710          N  
ATOM   2954  CA  THR A 193      73.173 -12.650 -22.289  1.00 11.950          C  
ATOM   2955  C   THR A 193      72.653 -11.234 -22.174  1.00 11.880          C  
ATOM   2956  O   THR A 193      73.410 -10.276 -22.376  1.00 12.280          O  
ATOM   2957  CB  THR A 193      73.529 -13.118 -20.865  1.00 17.030          C  
ATOM   2958  OG1 THR A 193      72.363 -12.929 -20.035  1.00 17.030          O  
ATOM   2959  CG2 THR A 193      74.670 -12.339 -20.305  1.00 17.030          C  
ATOM   2960  H   THR A 193      74.732 -11.933 -23.587  1.00 15.250          H  
ATOM   2961  HA  THR A 193      72.348 -13.272 -22.650  1.00 14.340          H  
ATOM   2962  HB  THR A 193      73.795 -14.155 -20.879  1.00 20.440          H  
ATOM   2963  HG1 THR A 193      72.559 -13.195 -19.101  1.00 20.440          H  
ATOM   2964 1HG2 THR A 193      74.888 -12.691 -19.299  1.00 20.440          H  
ATOM   2965 2HG2 THR A 193      75.543 -12.476 -20.932  1.00 20.440          H  
ATOM   2966 3HG2 THR A 193      74.406 -11.293 -20.263  1.00 20.440          H  
ATOM   2967  N   TYR A 194      71.376 -11.084 -21.800  1.00 11.410          N  
ATOM   2968  CA  TYR A 194      70.871  -9.740 -21.492  1.00 11.310          C  
ATOM   2969  C   TYR A 194      71.126  -9.385 -20.017  1.00 10.700          C  
ATOM   2970  O   TYR A 194      70.924  -8.241 -19.604  1.00 10.070          O  
ATOM   2971  CB  TYR A 194      69.365  -9.552 -21.802  1.00 15.870          C  
ATOM   2972  CG  TYR A 194      68.362 -10.284 -20.889  1.00 15.870          C  
ATOM   2973  CD1 TYR A 194      68.010  -9.730 -19.671  1.00 15.870          C  
ATOM   2974  CD2 TYR A 194      67.770 -11.457 -21.283  1.00 15.870          C  
ATOM   2975  CE1 TYR A 194      67.111 -10.358 -18.858  1.00 15.870          C  
ATOM   2976  CE2 TYR A 194      66.859 -12.093 -20.465  1.00 15.870          C  
ATOM   2977  CZ  TYR A 194      66.533 -11.540 -19.250  1.00 15.870          C  
ATOM   2978  OH  TYR A 194      65.638 -12.132 -18.396  1.00 15.870          O  
ATOM   2979  H   TYR A 194      70.777 -11.927 -21.731  1.00 13.690          H  
ATOM   2980  HA  TYR A 194      71.422  -9.022 -22.098  1.00 13.570          H  
ATOM   2981 1HB  TYR A 194      69.130  -8.489 -21.768  1.00 19.050          H  
ATOM   2982 2HB  TYR A 194      69.179  -9.886 -22.822  1.00 19.050          H  
ATOM   2983  HD1 TYR A 194      68.453  -8.789 -19.350  1.00 19.050          H  
ATOM   2984  HD2 TYR A 194      68.020 -11.875 -22.242  1.00 19.050          H  
ATOM   2985  HE1 TYR A 194      66.850  -9.917 -17.901  1.00 19.050          H  
ATOM   2986  HE2 TYR A 194      66.395 -13.025 -20.790  1.00 19.050          H  
ATOM   2987  HH  TYR A 194      65.442 -13.068 -18.643  1.00 19.050          H  
ATOM   2988  N   ALA A 195      71.528 -10.372 -19.212  1.00 10.880          N  
ATOM   2989  CA  ALA A 195      71.737 -10.167 -17.778  1.00 10.340          C  
ATOM   2990  C   ALA A 195      72.666 -11.202 -17.143  1.00 10.450          C  
ATOM   2991  O   ALA A 195      72.776 -12.347 -17.594  1.00 10.380          O  
ATOM   2992  CB  ALA A 195      70.400 -10.214 -17.038  1.00 14.690          C  
ATOM   2993  H   ALA A 195      71.700 -11.284 -19.631  1.00 13.060          H  
ATOM   2994  HA  ALA A 195      72.199  -9.187 -17.649  1.00 12.410          H  
ATOM   2995 1HB  ALA A 195      70.554 -10.031 -15.981  1.00 17.630          H  
ATOM   2996 2HB  ALA A 195      69.742  -9.454 -17.436  1.00 17.630          H  
ATOM   2997 3HB  ALA A 195      69.946 -11.198 -17.171  1.00 17.630          H  
ATOM   2998  N   SER A 196      73.267 -10.804 -16.015  1.00 10.670          N  
ATOM   2999  CA  SER A 196      74.088 -11.673 -15.169  1.00 10.880          C  
ATOM   3000  C   SER A 196      73.233 -12.586 -14.276  1.00 10.240          C  
ATOM   3001  O   SER A 196      73.734 -13.547 -13.667  1.00 10.320          O  
ATOM   3002  CB  SER A 196      74.949 -10.795 -14.289  1.00 15.150          C  
ATOM   3003  OG  SER A 196      74.145 -10.091 -13.362  1.00 15.150          O  
ATOM   3004  H   SER A 196      73.164  -9.840 -15.709  1.00 12.800          H  
ATOM   3005  HA  SER A 196      74.714 -12.292 -15.812  1.00 13.060          H  
ATOM   3006 1HB  SER A 196      75.679 -11.400 -13.761  1.00 18.180          H  
ATOM   3007 2HB  SER A 196      75.491 -10.086 -14.907  1.00 18.180          H  
ATOM   3008  HG  SER A 196      74.704  -9.377 -12.956  1.00 18.180          H  
ATOM   3009  N   ARG A 197      71.950 -12.253 -14.212  1.00  9.680          N  
ATOM   3010  CA  ARG A 197      70.970 -12.926 -13.388  1.00  9.070          C  
ATOM   3011  C   ARG A 197      70.580 -14.261 -13.986  1.00  9.530          C  
ATOM   3012  O   ARG A 197      70.594 -14.423 -15.207  1.00 10.030          O  
ATOM   3013  CB  ARG A 197      69.730 -12.066 -13.243  1.00 12.940          C  
ATOM   3014  CG  ARG A 197      69.899 -10.777 -12.486  1.00 12.940          C  
ATOM   3015  CD  ARG A 197      68.578 -10.102 -12.302  1.00 12.940          C  
ATOM   3016  NE  ARG A 197      68.003  -9.640 -13.580  1.00 12.940          N  
ATOM   3017  CZ  ARG A 197      68.202  -8.419 -14.145  1.00 12.940          C  
ATOM   3018  NH1 ARG A 197      68.949  -7.510 -13.551  1.00 12.940          N  
ATOM   3019  NH2 ARG A 197      67.629  -8.131 -15.304  1.00 12.940          N  
ATOM   3020  H   ARG A 197      71.661 -11.479 -14.781  1.00 11.620          H  
ATOM   3021  HA  ARG A 197      71.412 -13.086 -12.411  1.00 10.880          H  
ATOM   3022 1HB  ARG A 197      69.366 -11.806 -14.230  1.00 15.530          H  
ATOM   3023 2HB  ARG A 197      68.956 -12.642 -12.736  1.00 15.530          H  
ATOM   3024 1HG  ARG A 197      70.326 -10.993 -11.502  1.00 15.530          H  
ATOM   3025 2HG  ARG A 197      70.565 -10.116 -13.033  1.00 15.530          H  
ATOM   3026 1HD  ARG A 197      67.879 -10.814 -11.859  1.00 15.530          H  
ATOM   3027 2HD  ARG A 197      68.686  -9.254 -11.634  1.00 15.530          H  
ATOM   3028  HE  ARG A 197      67.406 -10.291 -14.080  1.00 15.530          H  
ATOM   3029 1HH1 ARG A 197      69.391  -7.705 -12.668  1.00 15.530          H  
ATOM   3030 2HH1 ARG A 197      69.058  -6.596 -13.974  1.00 15.530          H  
ATOM   3031 1HH2 ARG A 197      67.047  -8.815 -15.763  1.00 15.530          H  
ATOM   3032 2HH2 ARG A 197      67.770  -7.222 -15.730  1.00 15.530          H  
ATOM   3033  N   HIS A 198      70.191 -15.211 -13.145  1.00  9.450          N  
ATOM   3034  CA  HIS A 198      69.764 -16.501 -13.682  1.00  9.910          C  
ATOM   3035  C   HIS A 198      68.863 -17.346 -12.776  1.00  9.500          C  
ATOM   3036  O   HIS A 198      68.602 -17.012 -11.624  1.00  9.020          O  
ATOM   3037  CB  HIS A 198      71.004 -17.309 -14.133  1.00 13.690          C  
ATOM   3038  CG  HIS A 198      72.061 -17.591 -13.080  1.00 13.690          C  
ATOM   3039  ND1 HIS A 198      73.081 -16.676 -12.758  1.00 13.690          N  
ATOM   3040  CD2 HIS A 198      72.268 -18.682 -12.297  1.00 13.690          C  
ATOM   3041  CE1 HIS A 198      73.865 -17.209 -11.828  1.00 13.690          C  
ATOM   3042  NE2 HIS A 198      73.390 -18.422 -11.510  1.00 13.690          N  
ATOM   3043  H   HIS A 198      70.222 -15.025 -12.134  1.00 11.340          H  
ATOM   3044  HA  HIS A 198      69.178 -16.314 -14.578  1.00 11.890          H  
ATOM   3045 1HB  HIS A 198      70.677 -18.270 -14.532  1.00 16.430          H  
ATOM   3046 2HB  HIS A 198      71.499 -16.785 -14.944  1.00 16.430          H  
ATOM   3047  HD1 HIS A 198      73.182 -15.689 -13.076  1.00 16.430          H  
ATOM   3048  HD2 HIS A 198      71.733 -19.630 -12.202  1.00 16.430          H  
ATOM   3049  HE1 HIS A 198      74.719 -16.647 -11.439  1.00 16.430          H  
ATOM   3050  N   CYS A 199      68.334 -18.429 -13.339  1.00  9.750          N  
ATOM   3051  CA  CYS A 199      67.540 -19.400 -12.596  1.00  9.530          C  
ATOM   3052  C   CYS A 199      68.268 -20.723 -12.639  1.00 10.420          C  
ATOM   3053  O   CYS A 199      68.989 -20.996 -13.602  1.00 11.020          O  
ATOM   3054  CB  CYS A 199      66.154 -19.554 -13.207  1.00 13.430          C  
ATOM   3055  SG  CYS A 199      65.217 -18.058 -13.165  1.00 13.430          S  
ATOM   3056  H   CYS A 199      68.532 -18.627 -14.313  1.00 11.700          H  
ATOM   3057  HA  CYS A 199      67.445 -19.082 -11.557  1.00 11.440          H  
ATOM   3058 1HB  CYS A 199      66.247 -19.870 -14.235  1.00 16.120          H  
ATOM   3059 2HB  CYS A 199      65.597 -20.318 -12.677  1.00 16.120          H  
ATOM   3060  HG  CYS A 199      64.232 -18.375 -14.052  1.00 16.120          H  
ATOM   3061  N   VAL A 200      68.067 -21.571 -11.639  1.00 10.580          N  
ATOM   3062  CA  VAL A 200      68.726 -22.871 -11.687  1.00 11.470          C  
ATOM   3063  C   VAL A 200      67.758 -24.017 -11.909  1.00 11.420          C  
ATOM   3064  O   VAL A 200      66.991 -24.375 -11.026  1.00 11.080          O  
ATOM   3065  CB  VAL A 200      69.494 -23.090 -10.376  1.00 15.700          C  
ATOM   3066  CG1 VAL A 200      70.199 -24.458 -10.373  1.00 15.700          C  
ATOM   3067  CG2 VAL A 200      70.479 -21.948 -10.210  1.00 15.700          C  
ATOM   3068  H   VAL A 200      67.472 -21.306 -10.842  1.00 12.700          H  
ATOM   3069  HA  VAL A 200      69.444 -22.870 -12.506  1.00 13.760          H  
ATOM   3070  HB  VAL A 200      68.800 -23.084  -9.545  1.00 18.840          H  
ATOM   3071 1HG1 VAL A 200      70.729 -24.584  -9.430  1.00 18.840          H  
ATOM   3072 2HG1 VAL A 200      69.469 -25.265 -10.481  1.00 18.840          H  
ATOM   3073 3HG1 VAL A 200      70.910 -24.505 -11.198  1.00 18.840          H  
ATOM   3074 1HG2 VAL A 200      71.027 -22.069  -9.275  1.00 18.840          H  
ATOM   3075 2HG2 VAL A 200      71.177 -21.947 -11.042  1.00 18.840          H  
ATOM   3076 3HG2 VAL A 200      69.948 -21.001 -10.186  1.00 18.840          H  
ATOM   3077  N   CYS A 201      67.796 -24.637 -13.077  1.00 11.810          N  
ATOM   3078  CA  CYS A 201      66.836 -25.710 -13.312  1.00 11.830          C  
ATOM   3079  C   CYS A 201      67.129 -26.902 -12.428  1.00 12.690          C  
ATOM   3080  O   CYS A 201      68.247 -27.415 -12.429  1.00 13.410          O  
ATOM   3081  CB  CYS A 201      66.835 -26.183 -14.757  1.00 16.550          C  
ATOM   3082  SG  CYS A 201      65.613 -27.499 -15.052  1.00 16.550          S  
ATOM   3083  H   CYS A 201      68.456 -24.348 -13.789  1.00 14.170          H  
ATOM   3084  HA  CYS A 201      65.840 -25.353 -13.068  1.00 14.200          H  
ATOM   3085 1HB  CYS A 201      66.610 -25.351 -15.419  1.00 19.860          H  
ATOM   3086 2HB  CYS A 201      67.821 -26.568 -15.020  1.00 19.860          H  
ATOM   3087  HG  CYS A 201      66.088 -28.343 -14.126  1.00 19.860          H  
ATOM   3088  N   LEU A 202      66.127 -27.359 -11.691  1.00 12.670          N  
ATOM   3089  CA  LEU A 202      66.297 -28.505 -10.827  1.00 13.530          C  
ATOM   3090  C   LEU A 202      65.665 -29.703 -11.512  1.00 13.870          C  
ATOM   3091  O   LEU A 202      66.266 -30.774 -11.627  1.00 14.150          O  
ATOM   3092  CB  LEU A 202      65.557 -28.247  -9.515  1.00 18.600          C  
ATOM   3093  CG  LEU A 202      65.969 -26.982  -8.746  1.00 18.600          C  
ATOM   3094  CD1 LEU A 202      65.056 -26.838  -7.543  1.00 18.600          C  
ATOM   3095  CD2 LEU A 202      67.434 -27.020  -8.349  1.00 18.600          C  
ATOM   3096  H   LEU A 202      65.223 -26.892 -11.704  1.00 15.200          H  
ATOM   3097  HA  LEU A 202      67.354 -28.705 -10.669  1.00 16.240          H  
ATOM   3098 1HB  LEU A 202      64.500 -28.173  -9.721  1.00 22.320          H  
ATOM   3099 2HB  LEU A 202      65.713 -29.103  -8.861  1.00 22.320          H  
ATOM   3100  HG  LEU A 202      65.817 -26.127  -9.381  1.00 22.320          H  
ATOM   3101 1HD1 LEU A 202      65.305 -25.925  -7.006  1.00 22.320          H  
ATOM   3102 2HD1 LEU A 202      64.024 -26.781  -7.884  1.00 22.320          H  
ATOM   3103 3HD1 LEU A 202      65.175 -27.692  -6.881  1.00 22.320          H  
ATOM   3104 1HD2 LEU A 202      67.685 -26.104  -7.820  1.00 22.320          H  
ATOM   3105 2HD2 LEU A 202      67.619 -27.875  -7.703  1.00 22.320          H  
ATOM   3106 3HD2 LEU A 202      68.057 -27.093  -9.239  1.00 22.320          H  
ATOM   3107  N   MET A 203      64.424 -29.496 -11.960  1.00 13.820          N  
ATOM   3108  CA  MET A 203      63.608 -30.521 -12.612  1.00 14.070          C  
ATOM   3109  C   MET A 203      62.658 -29.847 -13.598  1.00 14.060          C  
ATOM   3110  O   MET A 203      62.265 -28.699 -13.389  1.00 14.040          O  
ATOM   3111  CB  MET A 203      62.782 -31.291 -11.576  1.00 19.600          C  
ATOM   3112  CG  MET A 203      63.556 -31.998 -10.473  1.00 19.600          C  
ATOM   3113  SD  MET A 203      62.480 -32.759  -9.253  1.00 19.600          S  
ATOM   3114  CE  MET A 203      61.945 -31.323  -8.308  1.00 19.600          C  
ATOM   3115  H   MET A 203      64.036 -28.560 -11.828  1.00 16.580          H  
ATOM   3116  HA  MET A 203      64.253 -31.204 -13.165  1.00 16.880          H  
ATOM   3117 1HB  MET A 203      62.085 -30.620 -11.120  1.00 23.520          H  
ATOM   3118 2HB  MET A 203      62.202 -32.060 -12.091  1.00 23.520          H  
ATOM   3119 1HG  MET A 203      64.200 -32.763 -10.906  1.00 23.520          H  
ATOM   3120 2HG  MET A 203      64.178 -31.290  -9.948  1.00 23.520          H  
ATOM   3121 1HE  MET A 203      61.284 -31.646  -7.503  1.00 23.520          H  
ATOM   3122 2HE  MET A 203      62.815 -30.821  -7.884  1.00 23.520          H  
ATOM   3123 3HE  MET A 203      61.407 -30.637  -8.948  1.00 23.520          H  
ATOM   3124  N   ARG A 204      62.275 -30.526 -14.675  1.00 14.100          N  
ATOM   3125  CA  ARG A 204      61.269 -29.941 -15.566  1.00 14.120          C  
ATOM   3126  C   ARG A 204      60.662 -30.901 -16.558  1.00 14.600          C  
ATOM   3127  O   ARG A 204      61.261 -31.932 -16.880  1.00 14.820          O  
ATOM   3128  CB  ARG A 204      61.864 -28.785 -16.372  1.00 19.760          C  
ATOM   3129  CG  ARG A 204      63.164 -29.078 -17.174  1.00 19.760          C  
ATOM   3130  CD  ARG A 204      62.945 -29.737 -18.491  1.00 19.760          C  
ATOM   3131  NE  ARG A 204      64.103 -29.586 -19.358  1.00 19.760          N  
ATOM   3132  CZ  ARG A 204      64.220 -30.097 -20.601  1.00 19.760          C  
ATOM   3133  NH1 ARG A 204      63.239 -30.797 -21.138  1.00 19.760          N  
ATOM   3134  NH2 ARG A 204      65.331 -29.888 -21.289  1.00 19.760          N  
ATOM   3135  H   ARG A 204      62.634 -31.456 -14.853  1.00 16.920          H  
ATOM   3136  HA  ARG A 204      60.459 -29.552 -14.950  1.00 16.940          H  
ATOM   3137 1HB  ARG A 204      61.119 -28.418 -17.080  1.00 23.710          H  
ATOM   3138 2HB  ARG A 204      62.096 -27.970 -15.715  1.00 23.710          H  
ATOM   3139 1HG  ARG A 204      63.665 -28.133 -17.370  1.00 23.710          H  
ATOM   3140 2HG  ARG A 204      63.819 -29.717 -16.586  1.00 23.710          H  
ATOM   3141 1HD  ARG A 204      62.824 -30.796 -18.331  1.00 23.710          H  
ATOM   3142 2HD  ARG A 204      62.069 -29.351 -18.981  1.00 23.710          H  
ATOM   3143  HE  ARG A 204      64.887 -29.059 -18.992  1.00 23.710          H  
ATOM   3144 1HH1 ARG A 204      62.388 -30.965 -20.620  1.00 23.710          H  
ATOM   3145 2HH1 ARG A 204      63.338 -31.174 -22.071  1.00 23.710          H  
ATOM   3146 1HH2 ARG A 204      66.085 -29.352 -20.881  1.00 23.710          H  
ATOM   3147 2HH2 ARG A 204      65.430 -30.265 -22.221  1.00 23.710          H  
ATOM   3148  N   ASP A 205      59.523 -30.500 -17.137  1.00 14.740          N  
ATOM   3149  CA  ASP A 205      59.063 -31.166 -18.333  1.00 15.190          C  
ATOM   3150  C   ASP A 205      58.323 -30.128 -19.164  1.00 15.050          C  
ATOM   3151  O   ASP A 205      58.110 -30.304 -20.363  1.00 15.290          O  
ATOM   3152  CB  ASP A 205      58.170 -32.368 -17.986  1.00 21.090          C  
ATOM   3153  CG  ASP A 205      56.841 -32.000 -17.283  1.00 21.090          C  
ATOM   3154  OD1 ASP A 205      56.435 -30.817 -17.334  1.00 21.090          O  
ATOM   3155  OD2 ASP A 205      56.231 -32.877 -16.713  1.00 21.090          O  
ATOM   3156  H   ASP A 205      58.992 -29.694 -16.778  1.00 17.690          H  
ATOM   3157  HA  ASP A 205      59.921 -31.518 -18.905  1.00 18.230          H  
ATOM   3158 1HB  ASP A 205      57.935 -32.914 -18.903  1.00 25.300          H  
ATOM   3159 2HB  ASP A 205      58.730 -33.049 -17.338  1.00 25.300          H  
ATOM   3160  N   PHE A 206      58.062 -28.978 -18.532  1.00 14.680          N  
ATOM   3161  CA  PHE A 206      57.362 -27.813 -19.105  1.00 14.470          C  
ATOM   3162  C   PHE A 206      55.937 -28.064 -19.620  1.00 14.230          C  
ATOM   3163  O   PHE A 206      55.338 -27.170 -20.221  1.00 13.510          O  
ATOM   3164  CB  PHE A 206      58.159 -27.184 -20.248  1.00 20.340          C  
ATOM   3165  CG  PHE A 206      59.488 -26.662 -19.857  1.00 20.340          C  
ATOM   3166  CD1 PHE A 206      59.575 -25.521 -19.085  1.00 20.340          C  
ATOM   3167  CD2 PHE A 206      60.650 -27.271 -20.279  1.00 20.340          C  
ATOM   3168  CE1 PHE A 206      60.787 -25.006 -18.741  1.00 20.340          C  
ATOM   3169  CE2 PHE A 206      61.876 -26.748 -19.930  1.00 20.340          C  
ATOM   3170  CZ  PHE A 206      61.945 -25.618 -19.158  1.00 20.340          C  
ATOM   3171  H   PHE A 206      58.265 -28.940 -17.526  1.00 17.620          H  
ATOM   3172  HA  PHE A 206      57.288 -27.072 -18.309  1.00 17.360          H  
ATOM   3173 1HB  PHE A 206      58.291 -27.913 -21.046  1.00 24.410          H  
ATOM   3174 2HB  PHE A 206      57.585 -26.359 -20.668  1.00 24.410          H  
ATOM   3175  HD1 PHE A 206      58.663 -25.022 -18.756  1.00 24.410          H  
ATOM   3176  HD2 PHE A 206      60.589 -28.169 -20.901  1.00 24.410          H  
ATOM   3177  HE1 PHE A 206      60.827 -24.103 -18.147  1.00 24.410          H  
ATOM   3178  HE2 PHE A 206      62.791 -27.227 -20.271  1.00 24.410          H  
ATOM   3179  HZ  PHE A 206      62.912 -25.201 -18.885  1.00 24.410          H  
ATOM   3180  N   ASP A 207      55.392 -29.252 -19.379  1.00 14.880          N  
ATOM   3181  CA  ASP A 207      54.019 -29.578 -19.747  1.00 14.850          C  
ATOM   3182  C   ASP A 207      53.175 -29.530 -18.499  1.00 14.870          C  
ATOM   3183  O   ASP A 207      52.015 -29.114 -18.514  1.00 14.810          O  
ATOM   3184  CB  ASP A 207      53.885 -30.962 -20.388  1.00 20.800          C  
ATOM   3185  CG  ASP A 207      54.574 -31.115 -21.741  1.00 20.800          C  
ATOM   3186  OD1 ASP A 207      54.335 -30.313 -22.616  1.00 20.800          O  
ATOM   3187  OD2 ASP A 207      55.293 -32.072 -21.904  1.00 20.800          O  
ATOM   3188  H   ASP A 207      55.947 -29.929 -18.853  1.00 17.860          H  
ATOM   3189  HA  ASP A 207      53.652 -28.830 -20.450  1.00 17.820          H  
ATOM   3190 1HB  ASP A 207      54.307 -31.703 -19.705  1.00 24.960          H  
ATOM   3191 2HB  ASP A 207      52.829 -31.199 -20.504  1.00 24.960          H  
ATOM   3192  N   LYS A 208      53.773 -29.993 -17.406  1.00 15.000          N  
ATOM   3193  CA  LYS A 208      53.117 -30.046 -16.128  1.00 15.020          C  
ATOM   3194  C   LYS A 208      53.830 -29.150 -15.134  1.00 14.370          C  
ATOM   3195  O   LYS A 208      53.170 -28.556 -14.279  1.00 13.930          O  
ATOM   3196  CB  LYS A 208      53.077 -31.486 -15.606  1.00 21.020          C  
ATOM   3197  CG  LYS A 208      52.294 -32.506 -16.477  1.00 21.020          C  
ATOM   3198  CD  LYS A 208      50.810 -32.192 -16.602  1.00 21.020          C  
ATOM   3199  CE  LYS A 208      50.077 -32.405 -15.287  1.00 21.020          C  
ATOM   3200  NZ  LYS A 208      48.638 -32.256 -15.448  1.00 21.020          N  
ATOM   3201  H   LYS A 208      54.733 -30.330 -17.463  1.00 18.000          H  
ATOM   3202  HA  LYS A 208      52.107 -29.660 -16.230  1.00 18.020          H  
ATOM   3203 1HB  LYS A 208      54.097 -31.864 -15.565  1.00 25.220          H  
ATOM   3204 2HB  LYS A 208      52.696 -31.501 -14.591  1.00 25.220          H  
ATOM   3205 1HG  LYS A 208      52.729 -32.527 -17.477  1.00 25.220          H  
ATOM   3206 2HG  LYS A 208      52.403 -33.499 -16.043  1.00 25.220          H  
ATOM   3207 1HD  LYS A 208      50.663 -31.173 -16.943  1.00 25.220          H  
ATOM   3208 2HD  LYS A 208      50.370 -32.853 -17.344  1.00 25.220          H  
ATOM   3209 1HE  LYS A 208      50.293 -33.399 -14.915  1.00 25.220          H  
ATOM   3210 2HE  LYS A 208      50.407 -31.671 -14.559  1.00 25.220          H  
ATOM   3211 1HZ  LYS A 208      48.185 -32.396 -14.540  1.00 25.220          H  
ATOM   3212 2HZ  LYS A 208      48.418 -31.327 -15.772  1.00 25.220          H  
ATOM   3213 3HZ  LYS A 208      48.286 -32.932 -16.097  1.00 25.220          H  
ATOM   3214  N   TYR A 209      55.170 -29.061 -15.225  1.00 14.350          N  
ATOM   3215  CA  TYR A 209      55.908 -28.273 -14.228  1.00 13.770          C  
ATOM   3216  C   TYR A 209      57.333 -27.834 -14.614  1.00 13.820          C  
ATOM   3217  O   TYR A 209      57.973 -28.348 -15.560  1.00 14.410          O  
ATOM   3218  CB  TYR A 209      56.047 -29.074 -12.932  1.00 19.510          C  
ATOM   3219  CG  TYR A 209      57.038 -30.211 -13.059  1.00 19.510          C  
ATOM   3220  CD1 TYR A 209      58.336 -30.032 -12.598  1.00 19.510          C  
ATOM   3221  CD2 TYR A 209      56.687 -31.396 -13.661  1.00 19.510          C  
ATOM   3222  CE1 TYR A 209      59.248 -31.022 -12.732  1.00 19.510          C  
ATOM   3223  CE2 TYR A 209      57.616 -32.397 -13.798  1.00 19.510          C  
ATOM   3224  CZ  TYR A 209      58.898 -32.213 -13.336  1.00 19.510          C  
ATOM   3225  OH  TYR A 209      59.832 -33.215 -13.471  1.00 19.510          O  
ATOM   3226  H   TYR A 209      55.655 -29.594 -15.957  1.00 17.220          H  
ATOM   3227  HA  TYR A 209      55.337 -27.366 -14.032  1.00 16.520          H  
ATOM   3228 1HB  TYR A 209      56.374 -28.414 -12.125  1.00 23.410          H  
ATOM   3229 2HB  TYR A 209      55.083 -29.488 -12.647  1.00 23.410          H  
ATOM   3230  HD1 TYR A 209      58.624 -29.094 -12.128  1.00 23.410          H  
ATOM   3231  HD2 TYR A 209      55.684 -31.542 -14.031  1.00 23.410          H  
ATOM   3232  HE1 TYR A 209      60.235 -30.869 -12.372  1.00 23.410          H  
ATOM   3233  HE2 TYR A 209      57.333 -33.332 -14.283  1.00 23.410          H  
ATOM   3234  HH  TYR A 209      59.427 -33.973 -13.906  1.00 23.410          H  
ATOM   3235  N   GLN A 210      57.855 -26.916 -13.794  1.00 13.250          N  
ATOM   3236  CA  GLN A 210      59.269 -26.559 -13.802  1.00 13.320          C  
ATOM   3237  C   GLN A 210      59.689 -26.198 -12.381  1.00 12.810          C  
ATOM   3238  O   GLN A 210      59.060 -25.374 -11.722  1.00 12.070          O  
ATOM   3239  CB  GLN A 210      59.590 -25.376 -14.701  1.00 18.620          C  
ATOM   3240  CG  GLN A 210      61.042 -25.073 -14.777  1.00 18.620          C  
ATOM   3241  CD  GLN A 210      61.318 -23.822 -15.468  1.00 18.620          C  
ATOM   3242  OE1 GLN A 210      60.494 -22.886 -15.478  1.00 18.620          O  
ATOM   3243  NE2 GLN A 210      62.497 -23.746 -16.057  1.00 18.620          N  
ATOM   3244  H   GLN A 210      57.232 -26.491 -13.095  1.00 15.900          H  
ATOM   3245  HA  GLN A 210      59.856 -27.417 -14.117  1.00 15.980          H  
ATOM   3246 1HB  GLN A 210      59.204 -25.549 -15.707  1.00 22.340          H  
ATOM   3247 2HB  GLN A 210      59.157 -24.507 -14.313  1.00 22.340          H  
ATOM   3248 1HG  GLN A 210      61.462 -25.016 -13.798  1.00 22.340          H  
ATOM   3249 2HG  GLN A 210      61.528 -25.856 -15.336  1.00 22.340          H  
ATOM   3250 1HE2 GLN A 210      62.760 -22.916 -16.547  1.00 22.340          H  
ATOM   3251 2HE2 GLN A 210      63.130 -24.525 -16.015  1.00 22.340          H  
ATOM   3252  N   ALA A 211      60.761 -26.807 -11.908  1.00 13.200          N  
ATOM   3253  CA  ALA A 211      61.281 -26.526 -10.586  1.00 12.780          C  
ATOM   3254  C   ALA A 211      62.600 -25.811 -10.717  1.00 12.710          C  
ATOM   3255  O   ALA A 211      63.530 -26.360 -11.323  1.00 13.380          O  
ATOM   3256  CB  ALA A 211      61.457 -27.813  -9.801  1.00 18.060          C  
ATOM   3257  H   ALA A 211      61.244 -27.482 -12.500  1.00 15.840          H  
ATOM   3258  HA  ALA A 211      60.583 -25.871 -10.065  1.00 15.340          H  
ATOM   3259 1HB  ALA A 211      61.843 -27.587  -8.811  1.00 21.670          H  
ATOM   3260 2HB  ALA A 211      60.496 -28.316  -9.711  1.00 21.670          H  
ATOM   3261 3HB  ALA A 211      62.152 -28.452 -10.324  1.00 21.670          H  
ATOM   3262  N   ILE A 212      62.692 -24.606 -10.153  1.00 11.960          N  
ATOM   3263  CA  ILE A 212      63.938 -23.856 -10.230  1.00 11.900          C  
ATOM   3264  C   ILE A 212      64.448 -23.415  -8.862  1.00 11.490          C  
ATOM   3265  O   ILE A 212      63.665 -23.089  -7.967  1.00 10.840          O  
ATOM   3266  CB  ILE A 212      63.801 -22.608 -11.154  1.00 16.680          C  
ATOM   3267  CG1 ILE A 212      62.662 -21.648 -10.642  1.00 16.680          C  
ATOM   3268  CG2 ILE A 212      63.540 -23.051 -12.588  1.00 16.680          C  
ATOM   3269  CD1 ILE A 212      62.581 -20.293 -11.360  1.00 16.680          C  
ATOM   3270  H   ILE A 212      61.889 -24.223  -9.668  1.00 14.350          H  
ATOM   3271  HA  ILE A 212      64.685 -24.502 -10.669  1.00 14.280          H  
ATOM   3272  HB  ILE A 212      64.738 -22.050 -11.115  1.00 20.020          H  
ATOM   3273 1HG1 ILE A 212      61.705 -22.154 -10.759  1.00 20.020          H  
ATOM   3274 2HG1 ILE A 212      62.821 -21.440  -9.587  1.00 20.020          H  
ATOM   3275 1HG2 ILE A 212      63.476 -22.200 -13.255  1.00 20.020          H  
ATOM   3276 2HG2 ILE A 212      64.341 -23.690 -12.915  1.00 20.020          H  
ATOM   3277 3HG2 ILE A 212      62.615 -23.591 -12.610  1.00 20.020          H  
ATOM   3278 1HD1 ILE A 212      61.773 -19.708 -10.926  1.00 20.020          H  
ATOM   3279 2HD1 ILE A 212      63.523 -19.763 -11.221  1.00 20.020          H  
ATOM   3280 3HD1 ILE A 212      62.393 -20.423 -12.418  1.00 20.020          H  
ATOM   3281  N   GLY A 213      65.768 -23.377  -8.732  1.00 11.910          N  
ATOM   3282  CA  GLY A 213      66.446 -22.884  -7.551  1.00 11.600          C  
ATOM   3283  C   GLY A 213      66.911 -21.460  -7.811  1.00 11.310          C  
ATOM   3284  O   GLY A 213      66.626 -20.892  -8.875  1.00 11.440          O  
ATOM   3285  H   GLY A 213      66.315 -23.725  -9.513  1.00 14.290          H  
ATOM   3286 1HA  GLY A 213      65.772 -22.911  -6.695  1.00 13.920          H  
ATOM   3287 2HA  GLY A 213      67.300 -23.521  -7.323  1.00 13.920          H  
ATOM   3288  N   ASN A 214      67.663 -20.903  -6.865  1.00 11.020          N  
ATOM   3289  CA  ASN A 214      68.145 -19.536  -6.989  1.00 10.850          C  
ATOM   3290  C   ASN A 214      69.517 -19.459  -7.622  1.00 10.940          C  
ATOM   3291  O   ASN A 214      70.330 -20.374  -7.489  1.00 10.970          O  
ATOM   3292  CB  ASN A 214      68.161 -18.865  -5.635  1.00 15.260          C  
ATOM   3293  CG  ASN A 214      66.784 -18.673  -5.078  1.00 15.260          C  
ATOM   3294  OD1 ASN A 214      65.851 -18.291  -5.793  1.00 15.260          O  
ATOM   3295  ND2 ASN A 214      66.633 -18.934  -3.808  1.00 15.260          N  
ATOM   3296  H   ASN A 214      67.880 -21.433  -6.033  1.00 13.220          H  
ATOM   3297  HA  ASN A 214      67.463 -18.987  -7.642  1.00 13.020          H  
ATOM   3298 1HB  ASN A 214      68.747 -19.466  -4.940  1.00 18.310          H  
ATOM   3299 2HB  ASN A 214      68.651 -17.893  -5.717  1.00 18.310          H  
ATOM   3300 1HD2 ASN A 214      65.736 -18.824  -3.378  1.00 18.310          H  
ATOM   3301 2HD2 ASN A 214      67.413 -19.240  -3.259  1.00 18.310          H  
ATOM   3302  N   GLN A 215      69.798 -18.320  -8.231  1.00 11.040          N  
ATOM   3303  CA  GLN A 215      71.077 -18.071  -8.874  1.00 11.220          C  
ATOM   3304  C   GLN A 215      72.263 -18.149  -7.943  1.00 11.180          C  
ATOM   3305  O   GLN A 215      72.161 -17.863  -6.744  1.00 11.110          O  
ATOM   3306  CB  GLN A 215      71.096 -16.683  -9.491  1.00 15.640          C  
ATOM   3307  CG  GLN A 215      71.086 -15.551  -8.540  1.00 15.640          C  
ATOM   3308  CD  GLN A 215      71.193 -14.276  -9.279  1.00 15.640          C  
ATOM   3309  OE1 GLN A 215      70.718 -14.138 -10.426  1.00 15.640          O  
ATOM   3310  NE2 GLN A 215      71.858 -13.324  -8.640  1.00 15.640          N  
ATOM   3311  H   GLN A 215      69.072 -17.618  -8.291  1.00 13.250          H  
ATOM   3312  HA  GLN A 215      71.208 -18.817  -9.653  1.00 13.460          H  
ATOM   3313 1HB  GLN A 215      71.972 -16.557 -10.070  1.00 18.760          H  
ATOM   3314 2HB  GLN A 215      70.273 -16.563 -10.130  1.00 18.760          H  
ATOM   3315 1HG  GLN A 215      70.161 -15.556  -7.969  1.00 18.760          H  
ATOM   3316 2HG  GLN A 215      71.938 -15.607  -7.877  1.00 18.760          H  
ATOM   3317 1HE2 GLN A 215      72.044 -12.399  -9.050  1.00 18.760          H  
ATOM   3318 2HE2 GLN A 215      72.216 -13.473  -7.721  1.00 18.760          H  
ATOM   3319  N   ASN A 216      73.437 -18.433  -8.507  1.00 11.230          N  
ATOM   3320  CA  ASN A 216      74.648 -18.476  -7.699  1.00 11.190          C  
ATOM   3321  C   ASN A 216      75.177 -17.063  -7.491  1.00 10.990          C  
ATOM   3322  O   ASN A 216      76.233 -16.684  -8.011  1.00 11.110          O  
ATOM   3323  CB  ASN A 216      75.705 -19.365  -8.326  1.00 15.680          C  
ATOM   3324  CG  ASN A 216      76.879 -19.635  -7.386  1.00 15.680          C  
ATOM   3325  OD1 ASN A 216      76.805 -19.331  -6.175  1.00 15.680          O  
ATOM   3326  ND2 ASN A 216      77.931 -20.213  -7.929  1.00 15.680          N  
ATOM   3327  H   ASN A 216      73.480 -18.623  -9.514  1.00 13.480          H  
ATOM   3328  HA  ASN A 216      74.395 -18.880  -6.717  1.00 13.430          H  
ATOM   3329 1HB  ASN A 216      75.254 -20.315  -8.611  1.00 18.820          H  
ATOM   3330 2HB  ASN A 216      76.080 -18.895  -9.238  1.00 18.820          H  
ATOM   3331 1HD2 ASN A 216      78.744 -20.437  -7.387  1.00 18.820          H  
ATOM   3332 2HD2 ASN A 216      77.922 -20.438  -8.905  1.00 18.820          H  
ATOM   3333  N   GLY A 217      74.439 -16.313  -6.673  1.00 10.750          N  
ATOM   3334  CA  GLY A 217      74.655 -14.894  -6.398  1.00 10.510          C  
ATOM   3335  C   GLY A 217      76.038 -14.595  -5.851  1.00 11.180          C  
ATOM   3336  O   GLY A 217      76.547 -13.490  -6.002  1.00 11.130          O  
ATOM   3337  H   GLY A 217      73.605 -16.780  -6.297  1.00 12.900          H  
ATOM   3338 1HA  GLY A 217      74.493 -14.322  -7.312  1.00 12.610          H  
ATOM   3339 2HA  GLY A 217      73.905 -14.555  -5.685  1.00 12.610          H  
ATOM   3340  N   ARG A 218      76.700 -15.606  -5.301  1.00 11.860          N  
ATOM   3341  CA  ARG A 218      78.036 -15.459  -4.735  1.00 12.550          C  
ATOM   3342  C   ARG A 218      79.035 -14.893  -5.736  1.00 12.590          C  
ATOM   3343  O   ARG A 218      80.019 -14.261  -5.345  1.00 13.040          O  
ATOM   3344  CB  ARG A 218      78.566 -16.811  -4.279  1.00 17.290          C  
ATOM   3345  CG  ARG A 218      77.868 -17.411  -3.080  1.00 17.290          C  
ATOM   3346  CD  ARG A 218      78.472 -18.715  -2.658  1.00 17.290          C  
ATOM   3347  NE  ARG A 218      78.225 -19.808  -3.620  1.00 17.290          N  
ATOM   3348  CZ  ARG A 218      78.649 -21.086  -3.460  1.00 17.290          C  
ATOM   3349  NH1 ARG A 218      79.338 -21.439  -2.388  1.00 17.290          N  
ATOM   3350  NH2 ARG A 218      78.364 -21.989  -4.383  1.00 17.290          N  
ATOM   3351  H   ARG A 218      76.224 -16.494  -5.250  1.00 14.230          H  
ATOM   3352  HA  ARG A 218      77.977 -14.786  -3.880  1.00 15.060          H  
ATOM   3353 1HB  ARG A 218      78.483 -17.517  -5.102  1.00 20.750          H  
ATOM   3354 2HB  ARG A 218      79.627 -16.721  -4.042  1.00 20.750          H  
ATOM   3355 1HG  ARG A 218      77.930 -16.717  -2.243  1.00 20.750          H  
ATOM   3356 2HG  ARG A 218      76.822 -17.589  -3.327  1.00 20.750          H  
ATOM   3357 1HD  ARG A 218      79.550 -18.586  -2.556  1.00 20.750          H  
ATOM   3358 2HD  ARG A 218      78.046 -19.002  -1.698  1.00 20.750          H  
ATOM   3359  HE  ARG A 218      77.706 -19.593  -4.479  1.00 20.750          H  
ATOM   3360 1HH1 ARG A 218      79.559 -20.758  -1.678  1.00 20.750          H  
ATOM   3361 2HH1 ARG A 218      79.647 -22.395  -2.277  1.00 20.750          H  
ATOM   3362 1HH2 ARG A 218      77.830 -21.720  -5.200  1.00 20.750          H  
ATOM   3363 2HH2 ARG A 218      78.671 -22.944  -4.273  1.00 20.750          H  
ATOM   3364  N   HIS A 219      78.808 -15.145  -7.024  1.00 12.150          N  
ATOM   3365  CA  HIS A 219      79.715 -14.677  -8.050  1.00 12.190          C  
ATOM   3366  C   HIS A 219      78.954 -13.930  -9.137  1.00 11.510          C  
ATOM   3367  O   HIS A 219      79.430 -13.821 -10.272  1.00 11.440          O  
ATOM   3368  CB  HIS A 219      80.468 -15.870  -8.633  1.00 17.050          C  
ATOM   3369  CG  HIS A 219      81.254 -16.597  -7.590  1.00 17.050          C  
ATOM   3370  ND1 HIS A 219      82.422 -16.100  -7.051  1.00 17.050          N  
ATOM   3371  CD2 HIS A 219      81.017 -17.769  -6.965  1.00 17.050          C  
ATOM   3372  CE1 HIS A 219      82.873 -16.948  -6.144  1.00 17.050          C  
ATOM   3373  NE2 HIS A 219      82.039 -17.968  -6.072  1.00 17.050          N  
ATOM   3374  H   HIS A 219      77.966 -15.663  -7.303  1.00 14.580          H  
ATOM   3375  HA  HIS A 219      80.438 -13.989  -7.619  1.00 14.630          H  
ATOM   3376 1HB  HIS A 219      79.758 -16.566  -9.082  1.00 20.460          H  
ATOM   3377 2HB  HIS A 219      81.149 -15.534  -9.414  1.00 20.460          H  
ATOM   3378  HD1 HIS A 219      82.682 -15.133  -7.055  1.00 20.460          H  
ATOM   3379  HD2 HIS A 219      80.217 -18.501  -7.050  1.00 20.460          H  
ATOM   3380  HE1 HIS A 219      83.793 -16.738  -5.599  1.00 20.460          H  
ATOM   3381  N   GLY A 220      77.751 -13.463  -8.808  1.00 11.040          N  
ATOM   3382  CA  GLY A 220      76.924 -12.790  -9.791  1.00 10.420          C  
ATOM   3383  C   GLY A 220      77.183 -11.299  -9.826  1.00 10.740          C  
ATOM   3384  O   GLY A 220      77.398 -10.649  -8.801  1.00 10.880          O  
ATOM   3385  H   GLY A 220      77.419 -13.545  -7.842  1.00 13.250          H  
ATOM   3386 1HA  GLY A 220      77.102 -13.219 -10.776  1.00 12.500          H  
ATOM   3387 2HA  GLY A 220      75.874 -12.967  -9.552  1.00 12.500          H  
ATOM   3388  N   LEU A 221      77.049 -10.712 -11.000  1.00 10.910          N  
ATOM   3389  CA  LEU A 221      77.211  -9.276 -11.124  1.00 11.340          C  
ATOM   3390  C   LEU A 221      75.850  -8.651 -10.935  1.00 10.720          C  
ATOM   3391  O   LEU A 221      75.264  -8.123 -11.876  1.00 10.510          O  
ATOM   3392  CB  LEU A 221      77.769  -8.879 -12.505  1.00 15.700          C  
ATOM   3393  CG  LEU A 221      79.292  -9.130 -12.820  1.00 15.700          C  
ATOM   3394  CD1 LEU A 221      80.182  -8.488 -11.757  1.00 15.700          C  
ATOM   3395  CD2 LEU A 221      79.567 -10.646 -12.956  1.00 15.700          C  
ATOM   3396  H   LEU A 221      76.855 -11.280 -11.809  1.00 13.090          H  
ATOM   3397  HA  LEU A 221      77.853  -8.908 -10.330  1.00 13.610          H  
ATOM   3398 1HB  LEU A 221      77.204  -9.393 -13.260  1.00 18.840          H  
ATOM   3399 2HB  LEU A 221      77.594  -7.810 -12.638  1.00 18.840          H  
ATOM   3400  HG  LEU A 221      79.527  -8.645 -13.769  1.00 18.840          H  
ATOM   3401 1HD1 LEU A 221      81.225  -8.640 -12.021  1.00 18.840          H  
ATOM   3402 2HD1 LEU A 221      79.977  -7.418 -11.709  1.00 18.840          H  
ATOM   3403 3HD1 LEU A 221      80.001  -8.938 -10.786  1.00 18.840          H  
ATOM   3404 1HD2 LEU A 221      80.607 -10.803 -13.209  1.00 18.840          H  
ATOM   3405 2HD2 LEU A 221      79.368 -11.162 -12.026  1.00 18.840          H  
ATOM   3406 3HD2 LEU A 221      78.939 -11.060 -13.741  1.00 18.840          H  
ATOM   3407  N   ASP A 222      75.335  -8.786  -9.726  1.00 10.440          N  
ATOM   3408  CA  ASP A 222      74.020  -8.289  -9.352  1.00  9.930          C  
ATOM   3409  C   ASP A 222      73.947  -6.780  -9.380  1.00 10.560          C  
ATOM   3410  O   ASP A 222      74.939  -6.101  -9.114  1.00 11.280          O  
ATOM   3411  CB  ASP A 222      73.621  -8.806  -7.975  1.00 14.110          C  
ATOM   3412  CG  ASP A 222      73.211 -10.283  -7.988  1.00 14.110          C  
ATOM   3413  OD1 ASP A 222      72.966 -10.817  -9.051  1.00 14.110          O  
ATOM   3414  OD2 ASP A 222      73.144 -10.870  -6.941  1.00 14.110          O  
ATOM   3415  H   ASP A 222      75.929  -9.266  -9.044  1.00 12.530          H  
ATOM   3416  HA  ASP A 222      73.298  -8.670 -10.075  1.00 11.920          H  
ATOM   3417 1HB  ASP A 222      74.459  -8.681  -7.289  1.00 16.930          H  
ATOM   3418 2HB  ASP A 222      72.791  -8.203  -7.591  1.00 16.930          H  
ATOM   3419  N   ALA A 223      72.766  -6.257  -9.698  1.00 10.330          N  
ATOM   3420  CA  ALA A 223      72.526  -4.820  -9.665  1.00 10.950          C  
ATOM   3421  C   ALA A 223      72.303  -4.352  -8.229  1.00 11.070          C  
ATOM   3422  O   ALA A 223      71.727  -5.078  -7.416  1.00 11.100          O  
ATOM   3423  CB  ALA A 223      71.316  -4.461 -10.513  1.00 15.080          C  
ATOM   3424  H   ALA A 223      72.009  -6.880  -9.935  1.00 12.400          H  
ATOM   3425  HA  ALA A 223      73.408  -4.312 -10.058  1.00 13.140          H  
ATOM   3426 1HB  ALA A 223      71.163  -3.382 -10.480  1.00 18.100          H  
ATOM   3427 2HB  ALA A 223      71.472  -4.770 -11.534  1.00 18.100          H  
ATOM   3428 3HB  ALA A 223      70.437  -4.960 -10.114  1.00 18.100          H  
ATOM   3429  N   GLU A 224      72.693  -3.113  -7.942  1.00 11.180          N  
ATOM   3430  CA  GLU A 224      72.430  -2.486  -6.649  1.00 11.410          C  
ATOM   3431  C   GLU A 224      71.390  -1.384  -6.826  1.00 11.790          C  
ATOM   3432  O   GLU A 224      71.068  -1.017  -7.958  1.00 11.860          O  
ATOM   3433  CB  GLU A 224      73.716  -1.898  -6.052  1.00 15.880          C  
ATOM   3434  CG  GLU A 224      74.806  -2.918  -5.745  1.00 15.880          C  
ATOM   3435  CD  GLU A 224      76.026  -2.289  -5.105  1.00 15.880          C  
ATOM   3436  OE1 GLU A 224      76.042  -1.088  -4.975  1.00 15.880          O  
ATOM   3437  OE2 GLU A 224      76.931  -3.008  -4.748  1.00 15.880          O  
ATOM   3438  H   GLU A 224      73.181  -2.584  -8.663  1.00 13.420          H  
ATOM   3439  HA  GLU A 224      72.032  -3.235  -5.964  1.00 13.690          H  
ATOM   3440 1HB  GLU A 224      74.133  -1.166  -6.747  1.00 19.060          H  
ATOM   3441 2HB  GLU A 224      73.485  -1.373  -5.127  1.00 19.060          H  
ATOM   3442 1HG  GLU A 224      74.403  -3.678  -5.078  1.00 19.060          H  
ATOM   3443 2HG  GLU A 224      75.098  -3.409  -6.674  1.00 19.060          H  
ATOM   3444  N   ASN A 225      70.954  -0.767  -5.732  1.00 12.100          N  
ATOM   3445  CA  ASN A 225      69.944   0.293  -5.813  1.00 12.540          C  
ATOM   3446  C   ASN A 225      70.386   1.507  -6.632  1.00 13.040          C  
ATOM   3447  O   ASN A 225      69.566   2.169  -7.264  1.00 13.320          O  
ATOM   3448  CB  ASN A 225      69.553   0.742  -4.422  1.00 17.380          C  
ATOM   3449  CG  ASN A 225      68.718  -0.274  -3.702  1.00 17.380          C  
ATOM   3450  OD1 ASN A 225      68.121  -1.171  -4.309  1.00 17.380          O  
ATOM   3451  ND2 ASN A 225      68.664  -0.154  -2.404  1.00 17.380          N  
ATOM   3452  H   ASN A 225      71.276  -1.086  -4.829  1.00 14.520          H  
ATOM   3453  HA  ASN A 225      69.063  -0.118  -6.308  1.00 15.050          H  
ATOM   3454 1HB  ASN A 225      70.452   0.941  -3.838  1.00 20.860          H  
ATOM   3455 2HB  ASN A 225      68.994   1.675  -4.488  1.00 20.860          H  
ATOM   3456 1HD2 ASN A 225      68.122  -0.801  -1.866  1.00 20.860          H  
ATOM   3457 2HD2 ASN A 225      69.158   0.583  -1.945  1.00 20.860          H  
ATOM   3458  N   GLU A 226      71.685   1.793  -6.632  1.00 13.180          N  
ATOM   3459  CA  GLU A 226      72.243   2.932  -7.347  1.00 13.650          C  
ATOM   3460  C   GLU A 226      72.704   2.588  -8.767  1.00 13.520          C  
ATOM   3461  O   GLU A 226      73.324   3.420  -9.435  1.00 14.030          O  
ATOM   3462  CB  GLU A 226      73.417   3.521  -6.554  1.00 18.920          C  
ATOM   3463  CG  GLU A 226      73.026   4.125  -5.199  1.00 18.920          C  
ATOM   3464  CD  GLU A 226      74.204   4.683  -4.423  1.00 18.920          C  
ATOM   3465  OE1 GLU A 226      75.313   4.561  -4.885  1.00 18.920          O  
ATOM   3466  OE2 GLU A 226      73.985   5.229  -3.368  1.00 18.920          O  
ATOM   3467  H   GLU A 226      72.318   1.227  -6.083  1.00 15.820          H  
ATOM   3468  HA  GLU A 226      71.467   3.693  -7.425  1.00 16.380          H  
ATOM   3469 1HB  GLU A 226      74.154   2.737  -6.367  1.00 22.710          H  
ATOM   3470 2HB  GLU A 226      73.906   4.297  -7.142  1.00 22.710          H  
ATOM   3471 1HG  GLU A 226      72.308   4.927  -5.369  1.00 22.710          H  
ATOM   3472 2HG  GLU A 226      72.535   3.360  -4.602  1.00 22.710          H  
ATOM   3473  N   THR A 227      72.443   1.365  -9.224  1.00 12.860          N  
ATOM   3474  CA  THR A 227      72.889   0.928 -10.542  1.00 12.690          C  
ATOM   3475  C   THR A 227      72.350   1.820 -11.644  1.00 12.730          C  
ATOM   3476  O   THR A 227      71.146   2.063 -11.720  1.00 12.100          O  
ATOM   3477  CB  THR A 227      72.419  -0.521 -10.822  1.00 17.830          C  
ATOM   3478  OG1 THR A 227      72.917  -1.379  -9.809  1.00 17.830          O  
ATOM   3479  CG2 THR A 227      72.913  -1.023 -12.167  1.00 17.830          C  
ATOM   3480  H   THR A 227      71.905   0.713  -8.655  1.00 15.430          H  
ATOM   3481  HA  THR A 227      73.979   0.963 -10.569  1.00 15.230          H  
ATOM   3482  HB  THR A 227      71.328  -0.554 -10.801  1.00 21.400          H  
ATOM   3483  HG1 THR A 227      72.317  -1.301  -9.045  1.00 21.400          H  
ATOM   3484 1HG2 THR A 227      72.571  -2.043 -12.317  1.00 21.400          H  
ATOM   3485 2HG2 THR A 227      72.530  -0.401 -12.972  1.00 21.400          H  
ATOM   3486 3HG2 THR A 227      74.000  -1.005 -12.179  1.00 21.400          H  
ATOM   3487  N   GLN A 228      73.245   2.284 -12.519  1.00 13.530          N  
ATOM   3488  CA  GLN A 228      72.834   3.114 -13.650  1.00 13.750          C  
ATOM   3489  C   GLN A 228      73.002   2.324 -14.938  1.00 13.500          C  
ATOM   3490  O   GLN A 228      72.265   2.508 -15.908  1.00 13.570          O  
ATOM   3491  CB  GLN A 228      73.648   4.408 -13.706  1.00 19.160          C  
ATOM   3492  CG  GLN A 228      73.541   5.243 -12.448  1.00 19.160          C  
ATOM   3493  CD  GLN A 228      72.123   5.661 -12.133  1.00 19.160          C  
ATOM   3494  OE1 GLN A 228      71.411   6.264 -12.956  1.00 19.160          O  
ATOM   3495  NE2 GLN A 228      71.705   5.321 -10.919  1.00 19.160          N  
ATOM   3496  H   GLN A 228      74.214   2.054 -12.372  1.00 16.240          H  
ATOM   3497  HA  GLN A 228      71.778   3.365 -13.546  1.00 16.500          H  
ATOM   3498 1HB  GLN A 228      74.691   4.167 -13.847  1.00 22.990          H  
ATOM   3499 2HB  GLN A 228      73.329   5.013 -14.557  1.00 22.990          H  
ATOM   3500 1HG  GLN A 228      73.910   4.655 -11.611  1.00 22.990          H  
ATOM   3501 2HG  GLN A 228      74.147   6.143 -12.560  1.00 22.990          H  
ATOM   3502 1HE2 GLN A 228      70.784   5.537 -10.599  1.00 22.990          H  
ATOM   3503 2HE2 GLN A 228      72.333   4.797 -10.298  1.00 22.990          H  
ATOM   3504  N   TYR A 229      73.987   1.433 -14.938  1.00 13.280          N  
ATOM   3505  CA  TYR A 229      74.300   0.643 -16.109  1.00 13.140          C  
ATOM   3506  C   TYR A 229      74.381  -0.790 -15.648  1.00 13.060          C  
ATOM   3507  O   TYR A 229      74.844  -1.040 -14.533  1.00 13.050          O  
ATOM   3508  CB  TYR A 229      75.619   1.089 -16.726  1.00 18.450          C  
ATOM   3509  CG  TYR A 229      75.632   2.551 -17.049  1.00 18.450          C  
ATOM   3510  CD1 TYR A 229      76.236   3.434 -16.170  1.00 18.450          C  
ATOM   3511  CD2 TYR A 229      75.018   3.019 -18.176  1.00 18.450          C  
ATOM   3512  CE1 TYR A 229      76.237   4.781 -16.434  1.00 18.450          C  
ATOM   3513  CE2 TYR A 229      75.014   4.366 -18.442  1.00 18.450          C  
ATOM   3514  CZ  TYR A 229      75.625   5.251 -17.575  1.00 18.450          C  
ATOM   3515  OH  TYR A 229      75.640   6.607 -17.840  1.00 18.450          O  
ATOM   3516  H   TYR A 229      74.543   1.309 -14.114  1.00 15.940          H  
ATOM   3517  HA  TYR A 229      73.495   0.728 -16.836  1.00 15.770          H  
ATOM   3518 1HB  TYR A 229      76.442   0.874 -16.047  1.00 22.140          H  
ATOM   3519 2HB  TYR A 229      75.792   0.535 -17.648  1.00 22.140          H  
ATOM   3520  HD1 TYR A 229      76.715   3.060 -15.266  1.00 22.140          H  
ATOM   3521  HD2 TYR A 229      74.536   2.325 -18.861  1.00 22.140          H  
ATOM   3522  HE1 TYR A 229      76.718   5.472 -15.741  1.00 22.140          H  
ATOM   3523  HE2 TYR A 229      74.534   4.721 -19.334  1.00 22.140          H  
ATOM   3524  HH  TYR A 229      75.287   6.768 -18.718  1.00 22.140          H  
ATOM   3525  N   PHE A 230      73.996  -1.727 -16.500  1.00 13.050          N  
ATOM   3526  CA  PHE A 230      74.012  -3.129 -16.102  1.00 13.010          C  
ATOM   3527  C   PHE A 230      74.353  -4.119 -17.215  1.00 12.950          C  
ATOM   3528  O   PHE A 230      73.808  -4.064 -18.324  1.00 12.840          O  
ATOM   3529  CB  PHE A 230      72.652  -3.475 -15.507  1.00 18.230          C  
ATOM   3530  CG  PHE A 230      72.536  -4.862 -15.048  1.00 18.230          C  
ATOM   3531  CD1 PHE A 230      73.077  -5.250 -13.846  1.00 18.230          C  
ATOM   3532  CD2 PHE A 230      71.879  -5.795 -15.819  1.00 18.230          C  
ATOM   3533  CE1 PHE A 230      72.963  -6.542 -13.422  1.00 18.230          C  
ATOM   3534  CE2 PHE A 230      71.764  -7.083 -15.399  1.00 18.230          C  
ATOM   3535  CZ  PHE A 230      72.307  -7.463 -14.192  1.00 18.230          C  
ATOM   3536  H   PHE A 230      73.672  -1.436 -17.426  1.00 15.660          H  
ATOM   3537  HA  PHE A 230      74.764  -3.241 -15.321  1.00 15.610          H  
ATOM   3538 1HB  PHE A 230      72.450  -2.823 -14.662  1.00 21.880          H  
ATOM   3539 2HB  PHE A 230      71.877  -3.294 -16.251  1.00 21.880          H  
ATOM   3540  HD1 PHE A 230      73.604  -4.515 -13.231  1.00 21.880          H  
ATOM   3541  HD2 PHE A 230      71.448  -5.489 -16.780  1.00 21.880          H  
ATOM   3542  HE1 PHE A 230      73.395  -6.840 -12.473  1.00 21.880          H  
ATOM   3543  HE2 PHE A 230      71.242  -7.790 -16.016  1.00 21.880          H  
ATOM   3544  HZ  PHE A 230      72.221  -8.487 -13.843  1.00 21.880          H  
ATOM   3545  N   GLY A 231      75.265  -5.042 -16.898  1.00 13.070          N  
ATOM   3546  CA  GLY A 231      75.705  -6.084 -17.818  1.00 13.110          C  
ATOM   3547  C   GLY A 231      76.202  -7.318 -17.069  1.00 13.170          C  
ATOM   3548  O   GLY A 231      75.544  -7.837 -16.172  1.00 12.960          O  
ATOM   3549  H   GLY A 231      75.672  -5.019 -15.972  1.00 15.680          H  
ATOM   3550 1HA  GLY A 231      74.877  -6.365 -18.472  1.00 15.730          H  
ATOM   3551 2HA  GLY A 231      76.498  -5.697 -18.455  1.00 15.730          H  
ATOM   3552  N   PHE A 232      77.356  -7.813 -17.493  1.00 13.460          N  
ATOM   3553  CA  PHE A 232      77.999  -8.995 -16.932  1.00 13.530          C  
ATOM   3554  C   PHE A 232      79.498  -8.860 -17.171  1.00 14.050          C  
ATOM   3555  O   PHE A 232      79.919  -7.962 -17.905  1.00 14.300          O  
ATOM   3556  CB  PHE A 232      77.397 -10.263 -17.543  1.00 18.910          C  
ATOM   3557  CG  PHE A 232      77.582 -10.393 -19.015  1.00 18.910          C  
ATOM   3558  CD1 PHE A 232      78.610 -11.144 -19.560  1.00 18.910          C  
ATOM   3559  CD2 PHE A 232      76.716  -9.744 -19.871  1.00 18.910          C  
ATOM   3560  CE1 PHE A 232      78.739 -11.245 -20.925  1.00 18.910          C  
ATOM   3561  CE2 PHE A 232      76.858  -9.847 -21.233  1.00 18.910          C  
ATOM   3562  CZ  PHE A 232      77.870 -10.603 -21.756  1.00 18.910          C  
ATOM   3563  H   PHE A 232      77.835  -7.338 -18.248  1.00 16.150          H  
ATOM   3564  HA  PHE A 232      77.827  -9.018 -15.854  1.00 16.240          H  
ATOM   3565 1HB  PHE A 232      77.828 -11.140 -17.068  1.00 22.700          H  
ATOM   3566 2HB  PHE A 232      76.327 -10.280 -17.340  1.00 22.700          H  
ATOM   3567  HD1 PHE A 232      79.318 -11.663 -18.905  1.00 22.700          H  
ATOM   3568  HD2 PHE A 232      75.901  -9.148 -19.455  1.00 22.700          H  
ATOM   3569  HE1 PHE A 232      79.538 -11.834 -21.352  1.00 22.700          H  
ATOM   3570  HE2 PHE A 232      76.157  -9.333 -21.897  1.00 22.700          H  
ATOM   3571  HZ  PHE A 232      77.985 -10.694 -22.837  1.00 22.700          H  
ATOM   3572  N   THR A 233      80.312  -9.700 -16.539  1.00 14.230          N  
ATOM   3573  CA  THR A 233      81.753  -9.615 -16.749  1.00 14.700          C  
ATOM   3574  C   THR A 233      82.201 -10.398 -17.963  1.00 14.570          C  
ATOM   3575  O   THR A 233      81.895 -11.585 -18.107  1.00 14.210          O  
ATOM   3576  CB  THR A 233      82.550 -10.091 -15.510  1.00 20.390          C  
ATOM   3577  OG1 THR A 233      82.254  -9.244 -14.398  1.00 20.390          O  
ATOM   3578  CG2 THR A 233      84.055 -10.035 -15.778  1.00 20.390          C  
ATOM   3579  H   THR A 233      79.943 -10.415 -15.933  1.00 17.080          H  
ATOM   3580  HA  THR A 233      82.009  -8.569 -16.920  1.00 17.640          H  
ATOM   3581  HB  THR A 233      82.261 -11.114 -15.266  1.00 24.470          H  
ATOM   3582  HG1 THR A 233      82.629  -9.622 -13.598  1.00 24.470          H  
ATOM   3583 1HG2 THR A 233      84.589 -10.366 -14.889  1.00 24.470          H  
ATOM   3584 2HG2 THR A 233      84.323 -10.685 -16.609  1.00 24.470          H  
ATOM   3585 3HG2 THR A 233      84.345  -9.011 -16.011  1.00 24.470          H  
ATOM   3586  N   THR A 234      82.947  -9.717 -18.822  1.00 14.870          N  
ATOM   3587  CA  THR A 234      83.499 -10.286 -20.033  1.00 14.830          C  
ATOM   3588  C   THR A 234      84.571  -9.365 -20.624  1.00 15.540          C  
ATOM   3589  O   THR A 234      84.459  -8.147 -20.481  1.00 16.080          O  
ATOM   3590  CB  THR A 234      82.364 -10.498 -21.044  1.00 20.780          C  
ATOM   3591  OG1 THR A 234      82.903 -10.937 -22.304  1.00 20.780          O  
ATOM   3592  CG2 THR A 234      81.563  -9.204 -21.214  1.00 20.780          C  
ATOM   3593  H   THR A 234      83.130  -8.744 -18.612  1.00 17.840          H  
ATOM   3594  HA  THR A 234      83.913 -11.253 -19.774  1.00 17.800          H  
ATOM   3595  HB  THR A 234      81.704 -11.272 -20.670  1.00 24.930          H  
ATOM   3596  HG1 THR A 234      82.149 -11.189 -22.886  1.00 24.930          H  
ATOM   3597 1HG2 THR A 234      80.754  -9.373 -21.903  1.00 24.930          H  
ATOM   3598 2HG2 THR A 234      81.141  -8.893 -20.260  1.00 24.930          H  
ATOM   3599 3HG2 THR A 234      82.201  -8.414 -21.597  1.00 24.930          H  
ATOM   3600  N   PRO A 235      85.653  -9.902 -21.228  1.00 15.580          N  
ATOM   3601  CA  PRO A 235      86.659  -9.178 -21.995  1.00 16.250          C  
ATOM   3602  C   PRO A 235      86.353  -9.084 -23.492  1.00 16.560          C  
ATOM   3603  O   PRO A 235      87.159  -8.556 -24.257  1.00 16.660          O  
ATOM   3604  CB  PRO A 235      87.900 -10.040 -21.757  1.00 24.380          C  
ATOM   3605  CG  PRO A 235      87.352 -11.458 -21.707  1.00 24.380          C  
ATOM   3606  CD  PRO A 235      85.985 -11.332 -21.019  1.00 24.380          C  
ATOM   3607  HA  PRO A 235      86.785  -8.174 -21.565  1.00 19.500          H  
ATOM   3608 1HB  PRO A 235      88.621  -9.891 -22.576  1.00 29.250          H  
ATOM   3609 2HB  PRO A 235      88.403  -9.734 -20.827  1.00 29.250          H  
ATOM   3610 1HG  PRO A 235      87.279 -11.870 -22.726  1.00 29.250          H  
ATOM   3611 2HG  PRO A 235      88.046 -12.110 -21.154  1.00 29.250          H  
ATOM   3612 1HD  PRO A 235      85.250 -11.987 -21.518  1.00 29.250          H  
ATOM   3613 2HD  PRO A 235      86.100 -11.559 -19.945  1.00 29.250          H  
ATOM   3614  N   TRP A 236      85.259  -9.708 -23.922  1.00 16.760          N  
ATOM   3615  CA  TRP A 236      84.964  -9.836 -25.342  1.00 17.140          C  
ATOM   3616  C   TRP A 236      84.460  -8.533 -25.973  1.00 17.050          C  
ATOM   3617  O   TRP A 236      83.795  -7.722 -25.324  1.00 16.780          O  
ATOM   3618  CB  TRP A 236      84.007 -10.998 -25.589  1.00 23.840          C  
ATOM   3619  CG  TRP A 236      83.794 -11.278 -27.020  1.00 23.840          C  
ATOM   3620  CD1 TRP A 236      82.726 -10.948 -27.781  1.00 23.840          C  
ATOM   3621  CD2 TRP A 236      84.706 -11.970 -27.891  1.00 23.840          C  
ATOM   3622  NE1 TRP A 236      82.910 -11.385 -29.060  1.00 23.840          N  
ATOM   3623  CE2 TRP A 236      84.112 -12.012 -29.147  1.00 23.840          C  
ATOM   3624  CE3 TRP A 236      85.966 -12.554 -27.707  1.00 23.840          C  
ATOM   3625  CZ2 TRP A 236      84.724 -12.614 -30.225  1.00 23.840          C  
ATOM   3626  CZ3 TRP A 236      86.581 -13.160 -28.788  1.00 23.840          C  
ATOM   3627  CH2 TRP A 236      85.974 -13.190 -30.015  1.00 23.840          C  
ATOM   3628  H   TRP A 236      84.597 -10.108 -23.259  1.00 20.110          H  
ATOM   3629  HA  TRP A 236      85.894 -10.093 -25.846  1.00 20.570          H  
ATOM   3630 1HB  TRP A 236      84.410 -11.896 -25.126  1.00 28.610          H  
ATOM   3631 2HB  TRP A 236      83.076 -10.807 -25.132  1.00 28.610          H  
ATOM   3632  HD1 TRP A 236      81.860 -10.414 -27.433  1.00 28.610          H  
ATOM   3633  HE1 TRP A 236      82.259 -11.258 -29.819  1.00 28.610          H  
ATOM   3634  HE3 TRP A 236      86.453 -12.537 -26.734  1.00 28.610          H  
ATOM   3635  HZ2 TRP A 236      84.258 -12.647 -31.208  1.00 28.610          H  
ATOM   3636  HZ3 TRP A 236      87.559 -13.616 -28.639  1.00 28.610          H  
ATOM   3637  HH2 TRP A 236      86.484 -13.675 -30.846  1.00 28.610          H  
ATOM   3638  N   ASN A 237      84.849  -8.290 -27.223  1.00 17.330          N  
ATOM   3639  CA  ASN A 237      84.374  -7.127 -27.966  1.00 17.300          C  
ATOM   3640  C   ASN A 237      83.063  -7.465 -28.685  1.00 17.550          C  
ATOM   3641  O   ASN A 237      83.070  -8.179 -29.689  1.00 17.940          O  
ATOM   3642  CB  ASN A 237      85.417  -6.653 -28.961  1.00 24.230          C  
ATOM   3643  CG  ASN A 237      85.008  -5.374 -29.652  1.00 24.230          C  
ATOM   3644  OD1 ASN A 237      84.085  -4.698 -29.182  1.00 24.230          O  
ATOM   3645  ND2 ASN A 237      85.669  -5.036 -30.733  1.00 24.230          N  
ATOM   3646  H   ASN A 237      85.451  -8.956 -27.686  1.00 20.800          H  
ATOM   3647  HA  ASN A 237      84.165  -6.322 -27.262  1.00 20.760          H  
ATOM   3648 1HB  ASN A 237      86.363  -6.489 -28.443  1.00 29.080          H  
ATOM   3649 2HB  ASN A 237      85.580  -7.426 -29.711  1.00 29.080          H  
ATOM   3650 1HD2 ASN A 237      85.431  -4.196 -31.223  1.00 29.080          H  
ATOM   3651 2HD2 ASN A 237      86.410  -5.618 -31.069  1.00 29.080          H  
ATOM   3652  N   TYR A 238      81.951  -6.967 -28.157  1.00 17.370          N  
ATOM   3653  CA  TYR A 238      80.623  -7.288 -28.669  1.00 17.630          C  
ATOM   3654  C   TYR A 238      80.133  -6.274 -29.684  1.00 18.370          C  
ATOM   3655  O   TYR A 238      80.402  -5.071 -29.573  1.00 18.860          O  
ATOM   3656  CB  TYR A 238      79.615  -7.332 -27.524  1.00 24.580          C  
ATOM   3657  CG  TYR A 238      79.836  -8.454 -26.584  1.00 24.580          C  
ATOM   3658  CD1 TYR A 238      80.719  -8.280 -25.566  1.00 24.580          C  
ATOM   3659  CD2 TYR A 238      79.155  -9.653 -26.721  1.00 24.580          C  
ATOM   3660  CE1 TYR A 238      80.954  -9.271 -24.699  1.00 24.580          C  
ATOM   3661  CE2 TYR A 238      79.389 -10.670 -25.819  1.00 24.580          C  
ATOM   3662  CZ  TYR A 238      80.300 -10.477 -24.807  1.00 24.580          C  
ATOM   3663  OH  TYR A 238      80.561 -11.477 -23.893  1.00 24.580          O  
ATOM   3664  H   TYR A 238      82.042  -6.366 -27.350  1.00 20.840          H  
ATOM   3665  HA  TYR A 238      80.665  -8.261 -29.158  1.00 21.160          H  
ATOM   3666 1HB  TYR A 238      79.665  -6.399 -26.961  1.00 29.490          H  
ATOM   3667 2HB  TYR A 238      78.608  -7.417 -27.931  1.00 29.490          H  
ATOM   3668  HD1 TYR A 238      81.253  -7.340 -25.457  1.00 29.490          H  
ATOM   3669  HD2 TYR A 238      78.441  -9.794 -27.532  1.00 29.490          H  
ATOM   3670  HE1 TYR A 238      81.677  -9.103 -23.917  1.00 29.490          H  
ATOM   3671  HE2 TYR A 238      78.863 -11.622 -25.915  1.00 29.490          H  
ATOM   3672  HH  TYR A 238      79.886 -12.181 -23.991  1.00 29.490          H  
ATOM   3673  N   LEU A 239      79.383  -6.762 -30.657  1.00 18.470          N  
ATOM   3674  CA  LEU A 239      78.793  -5.889 -31.636  1.00 19.170          C  
ATOM   3675  C   LEU A 239      77.296  -5.802 -31.443  1.00 19.600          C  
ATOM   3676  O   LEU A 239      76.651  -6.770 -31.042  1.00 19.650          O  
ATOM   3677  CB  LEU A 239      79.129  -6.388 -33.040  1.00 26.560          C  
ATOM   3678  CG  LEU A 239      80.652  -6.523 -33.366  1.00 26.560          C  
ATOM   3679  CD1 LEU A 239      80.817  -7.149 -34.736  1.00 26.560          C  
ATOM   3680  CD2 LEU A 239      81.329  -5.144 -33.329  1.00 26.560          C  
ATOM   3681  H   LEU A 239      79.207  -7.756 -30.703  1.00 22.160          H  
ATOM   3682  HA  LEU A 239      79.190  -4.899 -31.497  1.00 23.000          H  
ATOM   3683 1HB  LEU A 239      78.661  -7.359 -33.188  1.00 31.870          H  
ATOM   3684 2HB  LEU A 239      78.700  -5.691 -33.748  1.00 31.870          H  
ATOM   3685  HG  LEU A 239      81.126  -7.178 -32.633  1.00 31.870          H  
ATOM   3686 1HD1 LEU A 239      81.879  -7.258 -34.956  1.00 31.870          H  
ATOM   3687 2HD1 LEU A 239      80.344  -8.131 -34.746  1.00 31.870          H  
ATOM   3688 3HD1 LEU A 239      80.363  -6.527 -35.485  1.00 31.870          H  
ATOM   3689 1HD2 LEU A 239      82.387  -5.260 -33.562  1.00 31.870          H  
ATOM   3690 2HD2 LEU A 239      80.865  -4.486 -34.064  1.00 31.870          H  
ATOM   3691 3HD2 LEU A 239      81.239  -4.705 -32.339  1.00 31.870          H  
ATOM   3692  N   ASP A 240      76.763  -4.630 -31.728  1.00 19.930          N  
ATOM   3693  CA  ASP A 240      75.344  -4.326 -31.698  1.00 20.400          C  
ATOM   3694  C   ASP A 240      75.124  -3.147 -32.603  1.00 21.040          C  
ATOM   3695  O   ASP A 240      75.345  -1.999 -32.205  1.00 21.480          O  
ATOM   3696  CB  ASP A 240      74.861  -4.030 -30.273  1.00 28.370          C  
ATOM   3697  CG  ASP A 240      73.322  -3.765 -30.171  1.00 28.370          C  
ATOM   3698  OD1 ASP A 240      72.720  -3.350 -31.164  1.00 28.370          O  
ATOM   3699  OD2 ASP A 240      72.749  -3.993 -29.093  1.00 28.370          O  
ATOM   3700  H   ASP A 240      77.391  -3.901 -32.035  1.00 23.920          H  
ATOM   3701  HA  ASP A 240      74.786  -5.177 -32.089  1.00 24.480          H  
ATOM   3702 1HB  ASP A 240      75.111  -4.877 -29.628  1.00 34.050          H  
ATOM   3703 2HB  ASP A 240      75.393  -3.160 -29.884  1.00 34.050          H  
ATOM   3704  N   PHE A 241      74.720  -3.429 -33.830  1.00 21.100          N  
ATOM   3705  CA  PHE A 241      74.636  -2.373 -34.799  1.00 21.680          C  
ATOM   3706  C   PHE A 241      73.371  -1.567 -34.687  1.00 22.180          C  
ATOM   3707  O   PHE A 241      73.349  -0.405 -35.081  1.00 22.680          O  
ATOM   3708  CB  PHE A 241      74.848  -2.932 -36.189  1.00 30.120          C  
ATOM   3709  CG  PHE A 241      76.268  -3.362 -36.332  1.00 30.120          C  
ATOM   3710  CD1 PHE A 241      76.617  -4.699 -36.270  1.00 30.120          C  
ATOM   3711  CD2 PHE A 241      77.272  -2.418 -36.490  1.00 30.120          C  
ATOM   3712  CE1 PHE A 241      77.928  -5.079 -36.374  1.00 30.120          C  
ATOM   3713  CE2 PHE A 241      78.587  -2.801 -36.588  1.00 30.120          C  
ATOM   3714  CZ  PHE A 241      78.916  -4.130 -36.531  1.00 30.120          C  
ATOM   3715  H   PHE A 241      74.527  -4.387 -34.088  1.00 25.320          H  
ATOM   3716  HA  PHE A 241      75.464  -1.705 -34.613  1.00 26.020          H  
ATOM   3717 1HB  PHE A 241      74.194  -3.784 -36.365  1.00 36.140          H  
ATOM   3718 2HB  PHE A 241      74.631  -2.170 -36.938  1.00 36.140          H  
ATOM   3719  HD1 PHE A 241      75.843  -5.455 -36.143  1.00 36.140          H  
ATOM   3720  HD2 PHE A 241      77.009  -1.358 -36.534  1.00 36.140          H  
ATOM   3721  HE1 PHE A 241      78.186  -6.136 -36.332  1.00 36.140          H  
ATOM   3722  HE2 PHE A 241      79.370  -2.050 -36.712  1.00 36.140          H  
ATOM   3723  HZ  PHE A 241      79.958  -4.434 -36.613  1.00 36.140          H  
ATOM   3724  N   ASN A 242      72.316  -2.122 -34.102  1.00 22.060          N  
ATOM   3725  CA  ASN A 242      71.120  -1.310 -33.988  1.00 22.540          C  
ATOM   3726  C   ASN A 242      71.421  -0.129 -33.067  1.00 22.820          C  
ATOM   3727  O   ASN A 242      70.965   0.991 -33.304  1.00 23.390          O  
ATOM   3728  CB  ASN A 242      69.962  -2.133 -33.474  1.00 31.360          C  
ATOM   3729  CG  ASN A 242      69.453  -3.093 -34.510  1.00 31.360          C  
ATOM   3730  OD1 ASN A 242      69.693  -2.931 -35.713  1.00 31.360          O  
ATOM   3731  ND2 ASN A 242      68.748  -4.099 -34.069  1.00 31.360          N  
ATOM   3732  H   ASN A 242      72.335  -3.080 -33.766  1.00 26.470          H  
ATOM   3733  HA  ASN A 242      70.866  -0.907 -34.969  1.00 27.050          H  
ATOM   3734 1HB  ASN A 242      70.281  -2.695 -32.592  1.00 37.640          H  
ATOM   3735 2HB  ASN A 242      69.153  -1.472 -33.170  1.00 37.640          H  
ATOM   3736 1HD2 ASN A 242      68.383  -4.774 -34.712  1.00 37.640          H  
ATOM   3737 2HD2 ASN A 242      68.574  -4.199 -33.089  1.00 37.640          H  
ATOM   3738  N   LYS A 243      72.240  -0.381 -32.037  1.00 22.440          N  
ATOM   3739  CA  LYS A 243      72.643   0.676 -31.112  1.00 22.690          C  
ATOM   3740  C   LYS A 243      73.788   1.542 -31.695  1.00 22.880          C  
ATOM   3741  O   LYS A 243      73.744   2.781 -31.642  1.00 23.350          O  
ATOM   3742  CB  LYS A 243      73.059   0.061 -29.778  1.00 31.670          C  
ATOM   3743  CG  LYS A 243      71.908  -0.592 -29.014  1.00 31.670          C  
ATOM   3744  CD  LYS A 243      72.365  -1.129 -27.659  1.00 31.670          C  
ATOM   3745  CE  LYS A 243      71.254  -1.906 -26.952  1.00 31.670          C  
ATOM   3746  NZ  LYS A 243      71.012  -3.245 -27.579  1.00 31.670          N  
ATOM   3747  H   LYS A 243      72.533  -1.361 -31.869  1.00 26.930          H  
ATOM   3748  HA  LYS A 243      71.788   1.329 -30.942  1.00 27.230          H  
ATOM   3749 1HB  LYS A 243      73.834  -0.692 -29.951  1.00 38.000          H  
ATOM   3750 2HB  LYS A 243      73.479   0.826 -29.139  1.00 38.000          H  
ATOM   3751 1HG  LYS A 243      71.120   0.142 -28.857  1.00 38.000          H  
ATOM   3752 2HG  LYS A 243      71.506  -1.407 -29.613  1.00 38.000          H  
ATOM   3753 1HD  LYS A 243      73.225  -1.786 -27.797  1.00 38.000          H  
ATOM   3754 2HD  LYS A 243      72.663  -0.302 -27.034  1.00 38.000          H  
ATOM   3755 1HE  LYS A 243      71.522  -2.043 -25.907  1.00 38.000          H  
ATOM   3756 2HE  LYS A 243      70.335  -1.340 -27.012  1.00 38.000          H  
ATOM   3757 1HZ  LYS A 243      70.281  -3.723 -27.096  1.00 38.000          H  
ATOM   3758 2HZ  LYS A 243      70.755  -3.138 -28.553  1.00 38.000          H  
ATOM   3759 3HZ  LYS A 243      71.872  -3.816 -27.539  1.00 38.000          H  
ATOM   3760  N   TYR A 244      74.768   0.914 -32.367  1.00 22.560          N  
ATOM   3761  CA  TYR A 244      75.881   1.682 -32.921  1.00 22.720          C  
ATOM   3762  C   TYR A 244      75.394   2.607 -34.039  1.00 23.400          C  
ATOM   3763  O   TYR A 244      75.933   3.702 -34.217  1.00 23.790          O  
ATOM   3764  CB  TYR A 244      76.991   0.772 -33.466  1.00 31.740          C  
ATOM   3765  CG  TYR A 244      77.773  -0.078 -32.426  1.00 31.740          C  
ATOM   3766  CD1 TYR A 244      77.910   0.312 -31.079  1.00 31.740          C  
ATOM   3767  CD2 TYR A 244      78.365  -1.267 -32.851  1.00 31.740          C  
ATOM   3768  CE1 TYR A 244      78.625  -0.488 -30.200  1.00 31.740          C  
ATOM   3769  CE2 TYR A 244      79.076  -2.057 -31.969  1.00 31.740          C  
ATOM   3770  CZ  TYR A 244      79.211  -1.677 -30.638  1.00 31.740          C  
ATOM   3771  OH  TYR A 244      79.913  -2.450 -29.700  1.00 31.740          O  
ATOM   3772  H   TYR A 244      74.802  -0.109 -32.413  1.00 27.070          H  
ATOM   3773  HA  TYR A 244      76.288   2.317 -32.138  1.00 27.260          H  
ATOM   3774 1HB  TYR A 244      76.573   0.109 -34.198  1.00 38.090          H  
ATOM   3775 2HB  TYR A 244      77.716   1.390 -33.992  1.00 38.090          H  
ATOM   3776  HD1 TYR A 244      77.465   1.229 -30.707  1.00 38.090          H  
ATOM   3777  HD2 TYR A 244      78.270  -1.575 -33.887  1.00 38.090          H  
ATOM   3778  HE1 TYR A 244      78.732  -0.192 -29.163  1.00 38.090          H  
ATOM   3779  HE2 TYR A 244      79.528  -2.964 -32.328  1.00 38.090          H  
ATOM   3780  HH  TYR A 244      80.032  -3.394 -29.978  1.00 38.090          H  
ATOM   3781  N   SER A 245      74.323   2.217 -34.744  1.00 23.560          N  
ATOM   3782  CA  SER A 245      73.726   2.982 -35.845  1.00 24.190          C  
ATOM   3783  C   SER A 245      73.210   4.352 -35.427  1.00 24.720          C  
ATOM   3784  O   SER A 245      72.952   5.201 -36.282  1.00 25.250          O  
ATOM   3785  CB  SER A 245      72.583   2.218 -36.494  1.00 33.610          C  
ATOM   3786  OG  SER A 245      73.044   1.084 -37.181  1.00 33.610          O  
ATOM   3787  H   SER A 245      73.937   1.288 -34.579  1.00 28.270          H  
ATOM   3788  HA  SER A 245      74.498   3.132 -36.599  1.00 29.030          H  
ATOM   3789 1HB  SER A 245      71.869   1.914 -35.724  1.00 40.340          H  
ATOM   3790 2HB  SER A 245      72.060   2.876 -37.184  1.00 40.340          H  
ATOM   3791  HG  SER A 245      73.222   0.419 -36.498  1.00 40.340          H  
ATOM   3792  N   ILE A 246      73.018   4.572 -34.128  1.00 24.580          N  
ATOM   3793  CA  ILE A 246      72.564   5.865 -33.642  1.00 25.080          C  
ATOM   3794  C   ILE A 246      73.649   6.532 -32.798  1.00 24.990          C  
ATOM   3795  O   ILE A 246      73.393   7.540 -32.139  1.00 25.280          O  
ATOM   3796  CB  ILE A 246      71.247   5.745 -32.838  1.00 34.910          C  
ATOM   3797  CG1 ILE A 246      71.455   4.795 -31.617  1.00 34.910          C  
ATOM   3798  CG2 ILE A 246      70.148   5.223 -33.767  1.00 34.910          C  
ATOM   3799  CD1 ILE A 246      70.389   4.838 -30.543  1.00 34.910          C  
ATOM   3800  H   ILE A 246      73.241   3.835 -33.449  1.00 29.500          H  
ATOM   3801  HA  ILE A 246      72.373   6.510 -34.498  1.00 30.100          H  
ATOM   3802  HB  ILE A 246      70.965   6.723 -32.453  1.00 41.890          H  
ATOM   3803 1HG1 ILE A 246      71.474   3.775 -31.999  1.00 41.890          H  
ATOM   3804 2HG1 ILE A 246      72.405   4.992 -31.172  1.00 41.890          H  
ATOM   3805 1HG2 ILE A 246      69.209   5.144 -33.232  1.00 41.890          H  
ATOM   3806 2HG2 ILE A 246      70.029   5.913 -34.602  1.00 41.890          H  
ATOM   3807 3HG2 ILE A 246      70.428   4.240 -34.149  1.00 41.890          H  
ATOM   3808 1HD1 ILE A 246      70.647   4.118 -29.774  1.00 41.890          H  
ATOM   3809 2HD1 ILE A 246      70.351   5.839 -30.108  1.00 41.890          H  
ATOM   3810 3HD1 ILE A 246      69.422   4.585 -30.962  1.00 41.890          H  
ATOM   3811  N   HIS A 247      74.869   5.987 -32.880  1.00 24.640          N  
ATOM   3812  CA  HIS A 247      76.065   6.399 -32.150  1.00 24.540          C  
ATOM   3813  C   HIS A 247      76.004   6.199 -30.630  1.00 23.690          C  
ATOM   3814  O   HIS A 247      76.562   7.006 -29.886  1.00 23.670          O  
ATOM   3815  CB  HIS A 247      76.388   7.875 -32.429  1.00 34.400          C  
ATOM   3816  CG  HIS A 247      76.587   8.191 -33.878  1.00 34.400          C  
ATOM   3817  ND1 HIS A 247      77.709   7.795 -34.585  1.00 34.400          N  
ATOM   3818  CD2 HIS A 247      75.805   8.856 -34.754  1.00 34.400          C  
ATOM   3819  CE1 HIS A 247      77.606   8.214 -35.833  1.00 34.400          C  
ATOM   3820  NE2 HIS A 247      76.462   8.861 -35.962  1.00 34.400          N  
ATOM   3821  H   HIS A 247      74.999   5.187 -33.498  1.00 29.570          H  
ATOM   3822  HA  HIS A 247      76.902   5.805 -32.515  1.00 29.450          H  
ATOM   3823 1HB  HIS A 247      75.608   8.519 -32.032  1.00 41.280          H  
ATOM   3824 2HB  HIS A 247      77.308   8.138 -31.911  1.00 41.280          H  
ATOM   3825  HD1 HIS A 247      78.410   7.153 -34.271  1.00 41.280          H  
ATOM   3826  HD2 HIS A 247      74.833   9.340 -34.653  1.00 41.280          H  
ATOM   3827  HE1 HIS A 247      78.394   8.005 -36.556  1.00 41.280          H  
ATOM   3828  N   PHE A 248      75.372   5.113 -30.163  1.00 23.010          N  
ATOM   3829  CA  PHE A 248      75.335   4.806 -28.732  1.00 22.150          C  
ATOM   3830  C   PHE A 248      75.819   3.403 -28.402  1.00 22.020          C  
ATOM   3831  O   PHE A 248      75.300   2.418 -28.917  1.00 22.430          O  
ATOM   3832  CB  PHE A 248      73.923   5.000 -28.142  1.00 31.350          C  
ATOM   3833  CG  PHE A 248      73.480   6.447 -28.041  1.00 31.350          C  
ATOM   3834  CD1 PHE A 248      73.014   7.143 -29.104  1.00 31.350          C  
ATOM   3835  CD2 PHE A 248      73.533   7.092 -26.836  1.00 31.350          C  
ATOM   3836  CE1 PHE A 248      72.638   8.454 -29.003  1.00 31.350          C  
ATOM   3837  CE2 PHE A 248      73.165   8.406 -26.702  1.00 31.350          C  
ATOM   3838  CZ  PHE A 248      72.717   9.096 -27.799  1.00 31.350          C  
ATOM   3839  H   PHE A 248      74.927   4.452 -30.805  1.00 27.610          H  
ATOM   3840  HA  PHE A 248      75.998   5.504 -28.222  1.00 26.580          H  
ATOM   3841 1HB  PHE A 248      73.203   4.464 -28.756  1.00 37.620          H  
ATOM   3842 2HB  PHE A 248      73.894   4.562 -27.150  1.00 37.620          H  
ATOM   3843  HD1 PHE A 248      72.959   6.665 -30.040  1.00 37.620          H  
ATOM   3844  HD2 PHE A 248      73.869   6.551 -25.988  1.00 37.620          H  
ATOM   3845  HE1 PHE A 248      72.284   8.977 -29.891  1.00 37.620          H  
ATOM   3846  HE2 PHE A 248      73.223   8.896 -25.729  1.00 37.620          H  
ATOM   3847  HZ  PHE A 248      72.422  10.140 -27.712  1.00 37.620          H  
ATOM   3848  N   SER A 249      76.805   3.318 -27.518  1.00 21.460          N  
ATOM   3849  CA  SER A 249      77.306   2.031 -27.068  1.00 21.270          C  
ATOM   3850  C   SER A 249      76.224   1.503 -26.137  1.00 20.690          C  
ATOM   3851  O   SER A 249      75.410   2.306 -25.687  1.00 20.310          O  
ATOM   3852  CB  SER A 249      78.613   2.243 -26.320  1.00 29.850          C  
ATOM   3853  OG  SER A 249      78.391   2.911 -25.091  1.00 29.850          O  
ATOM   3854  H   SER A 249      77.223   4.170 -27.155  1.00 25.750          H  
ATOM   3855  HA  SER A 249      77.445   1.378 -27.925  1.00 25.520          H  
ATOM   3856 1HB  SER A 249      79.113   1.301 -26.142  1.00 35.820          H  
ATOM   3857 2HB  SER A 249      79.277   2.845 -26.940  1.00 35.820          H  
ATOM   3858  HG  SER A 249      79.272   3.147 -24.758  1.00 35.820          H  
ATOM   3859  N   PRO A 250      76.159   0.205 -25.791  1.00 20.610          N  
ATOM   3860  CA  PRO A 250      75.208  -0.340 -24.825  1.00 20.000          C  
ATOM   3861  C   PRO A 250      75.132   0.473 -23.532  1.00 19.110          C  
ATOM   3862  O   PRO A 250      74.058   0.660 -22.970  1.00 18.630          O  
ATOM   3863  CB  PRO A 250      75.749  -1.752 -24.612  1.00 30.000          C  
ATOM   3864  CG  PRO A 250      76.409  -2.096 -25.944  1.00 30.000          C  
ATOM   3865  CD  PRO A 250      77.046  -0.801 -26.411  1.00 30.000          C  
ATOM   3866  HA  PRO A 250      74.212  -0.382 -25.302  1.00 24.000          H  
ATOM   3867 1HB  PRO A 250      76.456  -1.759 -23.766  1.00 36.000          H  
ATOM   3868 2HB  PRO A 250      74.930  -2.436 -24.347  1.00 36.000          H  
ATOM   3869 1HG  PRO A 250      77.139  -2.911 -25.813  1.00 36.000          H  
ATOM   3870 2HG  PRO A 250      75.647  -2.470 -26.656  1.00 36.000          H  
ATOM   3871 1HD  PRO A 250      78.074  -0.730 -26.037  1.00 36.000          H  
ATOM   3872 2HD  PRO A 250      76.990  -0.756 -27.508  1.00 36.000          H  
ATOM   3873  N   ARG A 251      76.280   0.995 -23.074  1.00 18.910          N  
ATOM   3874  CA  ARG A 251      76.322   1.809 -21.864  1.00 18.090          C  
ATOM   3875  C   ARG A 251      75.509   3.076 -22.083  1.00 18.020          C  
ATOM   3876  O   ARG A 251      74.583   3.393 -21.328  1.00 17.410          O  
ATOM   3877  CB  ARG A 251      77.749   2.202 -21.499  1.00 25.650          C  
ATOM   3878  CG  ARG A 251      77.869   2.992 -20.199  1.00 25.650          C  
ATOM   3879  CD  ARG A 251      79.195   3.597 -19.997  1.00 25.650          C  
ATOM   3880  NE  ARG A 251      79.443   4.690 -20.945  1.00 25.650          N  
ATOM   3881  CZ  ARG A 251      80.623   5.281 -21.179  1.00 25.650          C  
ATOM   3882  NH1 ARG A 251      81.726   4.908 -20.549  1.00 25.650          N  
ATOM   3883  NH2 ARG A 251      80.637   6.256 -22.059  1.00 25.650          N  
ATOM   3884  H   ARG A 251      77.150   0.792 -23.546  1.00 22.690          H  
ATOM   3885  HA  ARG A 251      75.884   1.245 -21.041  1.00 21.710          H  
ATOM   3886 1HB  ARG A 251      78.356   1.308 -21.399  1.00 30.780          H  
ATOM   3887 2HB  ARG A 251      78.182   2.805 -22.295  1.00 30.780          H  
ATOM   3888 1HG  ARG A 251      77.159   3.811 -20.208  1.00 30.780          H  
ATOM   3889 2HG  ARG A 251      77.662   2.337 -19.355  1.00 30.780          H  
ATOM   3890 1HD  ARG A 251      79.254   3.997 -18.985  1.00 30.780          H  
ATOM   3891 2HD  ARG A 251      79.957   2.833 -20.139  1.00 30.780          H  
ATOM   3892  HE  ARG A 251      78.646   5.070 -21.493  1.00 30.780          H  
ATOM   3893 1HH1 ARG A 251      81.698   4.160 -19.875  1.00 30.780          H  
ATOM   3894 2HH1 ARG A 251      82.601   5.374 -20.744  1.00 30.780          H  
ATOM   3895 1HH2 ARG A 251      79.734   6.499 -22.521  1.00 30.780          H  
ATOM   3896 2HH2 ARG A 251      81.485   6.747 -22.284  1.00 30.780          H  
ATOM   3897  N   ASP A 252      75.925   3.846 -23.081  1.00 18.710          N  
ATOM   3898  CA  ASP A 252      75.316   5.128 -23.379  1.00 18.770          C  
ATOM   3899  C   ASP A 252      73.836   4.948 -23.743  1.00 18.800          C  
ATOM   3900  O   ASP A 252      73.001   5.815 -23.458  1.00 18.470          O  
ATOM   3901  CB  ASP A 252      76.094   5.780 -24.505  1.00 26.250          C  
ATOM   3902  CG  ASP A 252      77.499   6.179 -24.089  1.00 26.250          C  
ATOM   3903  OD1 ASP A 252      77.794   6.268 -22.910  1.00 26.250          O  
ATOM   3904  OD2 ASP A 252      78.293   6.350 -24.968  1.00 26.250          O  
ATOM   3905  H   ASP A 252      76.698   3.518 -23.662  1.00 22.450          H  
ATOM   3906  HA  ASP A 252      75.382   5.757 -22.491  1.00 22.520          H  
ATOM   3907 1HB  ASP A 252      76.133   5.110 -25.363  1.00 31.500          H  
ATOM   3908 2HB  ASP A 252      75.599   6.687 -24.803  1.00 31.500          H  
ATOM   3909  N   TRP A 253      73.510   3.834 -24.396  1.00 19.200          N  
ATOM   3910  CA  TRP A 253      72.144   3.515 -24.754  1.00 19.250          C  
ATOM   3911  C   TRP A 253      71.311   3.349 -23.488  1.00 18.370          C  
ATOM   3912  O   TRP A 253      70.240   3.947 -23.374  1.00 18.170          O  
ATOM   3913  CB  TRP A 253      72.089   2.273 -25.621  1.00 26.930          C  
ATOM   3914  CG  TRP A 253      70.724   1.873 -25.988  1.00 26.930          C  
ATOM   3915  CD1 TRP A 253      70.000   2.325 -27.040  1.00 26.930          C  
ATOM   3916  CD2 TRP A 253      69.893   0.906 -25.308  1.00 26.930          C  
ATOM   3917  NE1 TRP A 253      68.778   1.709 -27.067  1.00 26.930          N  
ATOM   3918  CE2 TRP A 253      68.698   0.834 -26.013  1.00 26.930          C  
ATOM   3919  CE3 TRP A 253      70.072   0.102 -24.175  1.00 26.930          C  
ATOM   3920  CZ2 TRP A 253      67.673  -0.018 -25.631  1.00 26.930          C  
ATOM   3921  CZ3 TRP A 253      69.050  -0.747 -23.785  1.00 26.930          C  
ATOM   3922  CH2 TRP A 253      67.882  -0.809 -24.497  1.00 26.930          C  
ATOM   3923  H   TRP A 253      74.239   3.171 -24.657  1.00 23.040          H  
ATOM   3924  HA  TRP A 253      71.735   4.348 -25.325  1.00 23.100          H  
ATOM   3925 1HB  TRP A 253      72.665   2.434 -26.534  1.00 32.320          H  
ATOM   3926 2HB  TRP A 253      72.557   1.452 -25.091  1.00 32.320          H  
ATOM   3927  HD1 TRP A 253      70.344   3.065 -27.755  1.00 32.320          H  
ATOM   3928  HE1 TRP A 253      68.052   1.869 -27.752  1.00 32.320          H  
ATOM   3929  HE3 TRP A 253      70.996   0.142 -23.616  1.00 32.320          H  
ATOM   3930  HZ2 TRP A 253      66.735  -0.080 -26.184  1.00 32.320          H  
ATOM   3931  HZ3 TRP A 253      69.200  -1.369 -22.893  1.00 32.320          H  
ATOM   3932  HH2 TRP A 253      67.101  -1.487 -24.166  1.00 32.320          H  
ATOM   3933  N   GLN A 254      71.816   2.587 -22.499  1.00 17.860          N  
ATOM   3934  CA  GLN A 254      71.082   2.429 -21.251  1.00 17.020          C  
ATOM   3935  C   GLN A 254      70.860   3.788 -20.596  1.00 16.530          C  
ATOM   3936  O   GLN A 254      69.796   4.026 -20.036  1.00 16.070          O  
ATOM   3937  CB  GLN A 254      71.762   1.456 -20.288  1.00 24.160          C  
ATOM   3938  CG  GLN A 254      71.685  -0.013 -20.713  1.00 24.160          C  
ATOM   3939  CD  GLN A 254      72.414  -0.953 -19.760  1.00 24.160          C  
ATOM   3940  OE1 GLN A 254      73.231  -0.507 -18.944  1.00 24.160          O  
ATOM   3941  NE2 GLN A 254      72.144  -2.240 -19.865  1.00 24.160          N  
ATOM   3942  H   GLN A 254      72.699   2.075 -22.639  1.00 21.430          H  
ATOM   3943  HA  GLN A 254      70.102   2.010 -21.491  1.00 20.420          H  
ATOM   3944 1HB  GLN A 254      72.818   1.717 -20.228  1.00 29.000          H  
ATOM   3945 2HB  GLN A 254      71.339   1.561 -19.288  1.00 29.000          H  
ATOM   3946 1HG  GLN A 254      70.635  -0.310 -20.747  1.00 29.000          H  
ATOM   3947 2HG  GLN A 254      72.127  -0.124 -21.689  1.00 29.000          H  
ATOM   3948 1HE2 GLN A 254      72.628  -2.931 -19.276  1.00 29.000          H  
ATOM   3949 2HE2 GLN A 254      71.473  -2.563 -20.542  1.00 29.000          H  
ATOM   3950  N   HIS A 255      71.838   4.703 -20.705  1.00 16.670          N  
ATOM   3951  CA  HIS A 255      71.642   6.049 -20.158  1.00 16.300          C  
ATOM   3952  C   HIS A 255      70.389   6.680 -20.776  1.00 16.620          C  
ATOM   3953  O   HIS A 255      69.540   7.213 -20.049  1.00 16.150          O  
ATOM   3954  CB  HIS A 255      72.831   6.983 -20.418  1.00 22.970          C  
ATOM   3955  CG  HIS A 255      72.601   8.350 -19.901  1.00 22.970          C  
ATOM   3956  ND1 HIS A 255      72.682   8.673 -18.562  1.00 22.970          N  
ATOM   3957  CD2 HIS A 255      72.260   9.483 -20.546  1.00 22.970          C  
ATOM   3958  CE1 HIS A 255      72.398   9.956 -18.407  1.00 22.970          C  
ATOM   3959  NE2 HIS A 255      72.121  10.468 -19.597  1.00 22.970          N  
ATOM   3960  H   HIS A 255      72.728   4.418 -21.127  1.00 20.000          H  
ATOM   3961  HA  HIS A 255      71.490   5.986 -19.083  1.00 19.560          H  
ATOM   3962 1HB  HIS A 255      73.722   6.593 -19.977  1.00 27.560          H  
ATOM   3963 2HB  HIS A 255      73.006   7.071 -21.469  1.00 27.560          H  
ATOM   3964  HD1 HIS A 255      72.732   8.026 -17.801  1.00 27.560          H  
ATOM   3965  HD2 HIS A 255      72.072   9.703 -21.597  1.00 27.560          H  
ATOM   3966  HE1 HIS A 255      72.401  10.409 -17.417  1.00 27.560          H  
ATOM   3967  N   LEU A 256      70.257   6.616 -22.114  1.00 17.450          N  
ATOM   3968  CA  LEU A 256      69.076   7.206 -22.750  1.00 17.810          C  
ATOM   3969  C   LEU A 256      67.812   6.563 -22.230  1.00 17.400          C  
ATOM   3970  O   LEU A 256      66.832   7.251 -21.925  1.00 17.200          O  
ATOM   3971  CB  LEU A 256      69.032   6.915 -24.259  1.00 24.790          C  
ATOM   3972  CG  LEU A 256      70.024   7.546 -25.183  1.00 24.790          C  
ATOM   3973  CD1 LEU A 256      69.843   6.871 -26.559  1.00 24.790          C  
ATOM   3974  CD2 LEU A 256      69.778   9.050 -25.269  1.00 24.790          C  
ATOM   3975  H   LEU A 256      71.020   6.198 -22.664  1.00 20.940          H  
ATOM   3976  HA  LEU A 256      69.050   8.270 -22.535  1.00 21.370          H  
ATOM   3977 1HB  LEU A 256      69.121   5.845 -24.393  1.00 29.750          H  
ATOM   3978 2HB  LEU A 256      68.047   7.199 -24.614  1.00 29.750          H  
ATOM   3979  HG  LEU A 256      71.042   7.354 -24.832  1.00 29.750          H  
ATOM   3980 1HD1 LEU A 256      70.536   7.281 -27.268  1.00 29.750          H  
ATOM   3981 2HD1 LEU A 256      70.022   5.800 -26.465  1.00 29.750          H  
ATOM   3982 3HD1 LEU A 256      68.830   7.040 -26.914  1.00 29.750          H  
ATOM   3983 1HD2 LEU A 256      70.484   9.495 -25.960  1.00 29.750          H  
ATOM   3984 2HD2 LEU A 256      68.764   9.233 -25.624  1.00 29.750          H  
ATOM   3985 3HD2 LEU A 256      69.907   9.504 -24.291  1.00 29.750          H  
ATOM   3986  N   VAL A 257      67.840   5.247 -22.096  1.00 17.280          N  
ATOM   3987  CA  VAL A 257      66.685   4.499 -21.650  1.00 16.910          C  
ATOM   3988  C   VAL A 257      66.282   4.905 -20.247  1.00 15.980          C  
ATOM   3989  O   VAL A 257      65.089   5.057 -19.976  1.00 15.700          O  
ATOM   3990  CB  VAL A 257      66.945   3.003 -21.757  1.00 23.820          C  
ATOM   3991  CG1 VAL A 257      65.832   2.205 -21.135  1.00 23.820          C  
ATOM   3992  CG2 VAL A 257      67.085   2.645 -23.211  1.00 23.820          C  
ATOM   3993  H   VAL A 257      68.704   4.757 -22.372  1.00 20.740          H  
ATOM   3994  HA  VAL A 257      65.857   4.737 -22.321  1.00 20.290          H  
ATOM   3995  HB  VAL A 257      67.859   2.761 -21.227  1.00 28.590          H  
ATOM   3996 1HG1 VAL A 257      66.092   1.166 -21.260  1.00 28.590          H  
ATOM   3997 2HG1 VAL A 257      65.723   2.426 -20.070  1.00 28.590          H  
ATOM   3998 3HG1 VAL A 257      64.892   2.414 -21.640  1.00 28.590          H  
ATOM   3999 1HG2 VAL A 257      67.285   1.598 -23.279  1.00 28.590          H  
ATOM   4000 2HG2 VAL A 257      66.164   2.879 -23.735  1.00 28.590          H  
ATOM   4001 3HG2 VAL A 257      67.902   3.197 -23.662  1.00 28.590          H  
ATOM   4002  N   ASN A 258      67.267   5.052 -19.351  1.00 15.510          N  
ATOM   4003  CA  ASN A 258      66.983   5.474 -17.992  1.00 14.630          C  
ATOM   4004  C   ASN A 258      66.325   6.844 -18.010  1.00 14.610          C  
ATOM   4005  O   ASN A 258      65.335   7.069 -17.312  1.00 14.070          O  
ATOM   4006  CB  ASN A 258      68.263   5.603 -17.181  1.00 20.830          C  
ATOM   4007  CG  ASN A 258      68.940   4.323 -16.810  1.00 20.830          C  
ATOM   4008  OD1 ASN A 258      68.362   3.229 -16.820  1.00 20.830          O  
ATOM   4009  ND2 ASN A 258      70.202   4.463 -16.471  1.00 20.830          N  
ATOM   4010  H   ASN A 258      68.223   4.834 -19.632  1.00 18.610          H  
ATOM   4011  HA  ASN A 258      66.301   4.763 -17.528  1.00 17.560          H  
ATOM   4012 1HB  ASN A 258      68.973   6.204 -17.747  1.00 25.000          H  
ATOM   4013 2HB  ASN A 258      68.045   6.149 -16.272  1.00 25.000          H  
ATOM   4014 1HD2 ASN A 258      70.779   3.663 -16.210  1.00 25.000          H  
ATOM   4015 2HD2 ASN A 258      70.618   5.367 -16.472  1.00 25.000          H  
ATOM   4016  N   ASN A 259      66.829   7.753 -18.856  1.00 15.250          N  
ATOM   4017  CA  ASN A 259      66.247   9.082 -18.899  1.00 15.370          C  
ATOM   4018  C   ASN A 259      64.800   9.004 -19.359  1.00 15.570          C  
ATOM   4019  O   ASN A 259      63.925   9.624 -18.764  1.00 15.250          O  
ATOM   4020  CB  ASN A 259      67.043   9.975 -19.827  1.00 21.470          C  
ATOM   4021  CG  ASN A 259      68.389  10.343 -19.284  1.00 21.470          C  
ATOM   4022  OD1 ASN A 259      68.658  10.302 -18.073  1.00 21.470          O  
ATOM   4023  ND2 ASN A 259      69.264  10.702 -20.182  1.00 21.470          N  
ATOM   4024  H   ASN A 259      67.673   7.529 -19.397  1.00 18.300          H  
ATOM   4025  HA  ASN A 259      66.253   9.503 -17.895  1.00 18.440          H  
ATOM   4026 1HB  ASN A 259      67.177   9.477 -20.782  1.00 25.760          H  
ATOM   4027 2HB  ASN A 259      66.488  10.873 -20.013  1.00 25.760          H  
ATOM   4028 1HD2 ASN A 259      70.220  10.922 -19.909  1.00 25.760          H  
ATOM   4029 2HD2 ASN A 259      69.012  10.721 -21.144  1.00 25.760          H  
ATOM   4030  N   PHE A 260      64.517   8.160 -20.352  1.00 16.090          N  
ATOM   4031  CA  PHE A 260      63.148   8.050 -20.818  1.00 16.330          C  
ATOM   4032  C   PHE A 260      62.220   7.406 -19.796  1.00 15.790          C  
ATOM   4033  O   PHE A 260      61.099   7.879 -19.601  1.00 15.760          O  
ATOM   4034  CB  PHE A 260      63.060   7.261 -22.131  1.00 22.770          C  
ATOM   4035  CG  PHE A 260      63.469   8.040 -23.367  1.00 22.770          C  
ATOM   4036  CD1 PHE A 260      64.671   7.795 -24.021  1.00 22.770          C  
ATOM   4037  CD2 PHE A 260      62.636   9.024 -23.875  1.00 22.770          C  
ATOM   4038  CE1 PHE A 260      65.035   8.517 -25.137  1.00 22.770          C  
ATOM   4039  CE2 PHE A 260      62.993   9.744 -24.998  1.00 22.770          C  
ATOM   4040  CZ  PHE A 260      64.196   9.493 -25.626  1.00 22.770          C  
ATOM   4041  H   PHE A 260      65.280   7.672 -20.829  1.00 19.310          H  
ATOM   4042  HA  PHE A 260      62.784   9.053 -21.005  1.00 19.600          H  
ATOM   4043 1HB  PHE A 260      63.703   6.381 -22.054  1.00 27.320          H  
ATOM   4044 2HB  PHE A 260      62.042   6.908 -22.274  1.00 27.320          H  
ATOM   4045  HD1 PHE A 260      65.328   7.023 -23.650  1.00 27.320          H  
ATOM   4046  HD2 PHE A 260      61.686   9.228 -23.378  1.00 27.320          H  
ATOM   4047  HE1 PHE A 260      65.982   8.312 -25.635  1.00 27.320          H  
ATOM   4048  HE2 PHE A 260      62.327  10.515 -25.389  1.00 27.320          H  
ATOM   4049  HZ  PHE A 260      64.478  10.062 -26.510  1.00 27.320          H  
ATOM   4050  N   SER A 261      62.648   6.330 -19.124  1.00 15.340          N  
ATOM   4051  CA  SER A 261      61.742   5.667 -18.186  1.00 14.840          C  
ATOM   4052  C   SER A 261      61.396   6.578 -17.013  1.00 14.130          C  
ATOM   4053  O   SER A 261      60.261   6.582 -16.516  1.00 13.790          O  
ATOM   4054  CB  SER A 261      62.371   4.400 -17.649  1.00 20.980          C  
ATOM   4055  OG  SER A 261      63.396   4.690 -16.747  1.00 20.980          O  
ATOM   4056  H   SER A 261      63.582   5.945 -19.294  1.00 18.410          H  
ATOM   4057  HA  SER A 261      60.824   5.424 -18.712  1.00 17.810          H  
ATOM   4058 1HB  SER A 261      61.613   3.802 -17.169  1.00 25.170          H  
ATOM   4059 2HB  SER A 261      62.775   3.824 -18.479  1.00 25.170          H  
ATOM   4060  HG  SER A 261      63.944   3.903 -16.683  1.00 25.170          H  
ATOM   4061  N   ARG A 262      62.325   7.467 -16.667  1.00 13.950          N  
ATOM   4062  CA  ARG A 262      62.165   8.410 -15.572  1.00 13.340          C  
ATOM   4063  C   ARG A 262      61.248   9.572 -15.920  1.00 13.700          C  
ATOM   4064  O   ARG A 262      60.917  10.385 -15.055  1.00 13.310          O  
ATOM   4065  CB  ARG A 262      63.527   8.928 -15.151  1.00 18.920          C  
ATOM   4066  CG  ARG A 262      64.400   7.875 -14.476  1.00 18.920          C  
ATOM   4067  CD  ARG A 262      65.790   8.331 -14.281  1.00 18.920          C  
ATOM   4068  NE  ARG A 262      66.612   7.287 -13.675  1.00 18.920          N  
ATOM   4069  CZ  ARG A 262      67.957   7.324 -13.549  1.00 18.920          C  
ATOM   4070  NH1 ARG A 262      68.643   8.353 -13.991  1.00 18.920          N  
ATOM   4071  NH2 ARG A 262      68.588   6.318 -12.983  1.00 18.920          N  
ATOM   4072  H   ARG A 262      63.251   7.390 -17.111  1.00 16.740          H  
ATOM   4073  HA  ARG A 262      61.734   7.874 -14.730  1.00 16.010          H  
ATOM   4074 1HB  ARG A 262      64.062   9.288 -16.035  1.00 22.700          H  
ATOM   4075 2HB  ARG A 262      63.410   9.768 -14.470  1.00 22.700          H  
ATOM   4076 1HG  ARG A 262      63.985   7.660 -13.494  1.00 22.700          H  
ATOM   4077 2HG  ARG A 262      64.406   6.960 -15.060  1.00 22.700          H  
ATOM   4078 1HD  ARG A 262      66.214   8.587 -15.253  1.00 22.700          H  
ATOM   4079 2HD  ARG A 262      65.801   9.204 -13.630  1.00 22.700          H  
ATOM   4080  HE  ARG A 262      66.131   6.470 -13.319  1.00 22.700          H  
ATOM   4081 1HH1 ARG A 262      68.169   9.121 -14.438  1.00 22.700          H  
ATOM   4082 2HH1 ARG A 262      69.652   8.371 -13.894  1.00 22.700          H  
ATOM   4083 1HH2 ARG A 262      68.073   5.517 -12.644  1.00 22.700          H  
ATOM   4084 2HH2 ARG A 262      69.611   6.340 -12.895  1.00 22.700          H  
ATOM   4085  N   TRP A 263      60.839   9.666 -17.184  1.00 14.470          N  
ATOM   4086  CA  TRP A 263      59.963  10.725 -17.623  1.00 14.860          C  
ATOM   4087  C   TRP A 263      58.513  10.252 -17.677  1.00 14.700          C  
ATOM   4088  O   TRP A 263      57.626  11.020 -18.055  1.00 15.190          O  
ATOM   4089  CB  TRP A 263      60.419  11.246 -18.991  1.00 20.650          C  
ATOM   4090  CG  TRP A 263      61.779  11.934 -18.962  1.00 20.650          C  
ATOM   4091  CD1 TRP A 263      62.400  12.489 -17.874  1.00 20.650          C  
ATOM   4092  CD2 TRP A 263      62.701  12.114 -20.073  1.00 20.650          C  
ATOM   4093  NE1 TRP A 263      63.617  13.004 -18.234  1.00 20.650          N  
ATOM   4094  CE2 TRP A 263      63.821  12.778 -19.569  1.00 20.650          C  
ATOM   4095  CE3 TRP A 263      62.669  11.765 -21.428  1.00 20.650          C  
ATOM   4096  CZ2 TRP A 263      64.898  13.101 -20.370  1.00 20.650          C  
ATOM   4097  CZ3 TRP A 263      63.756  12.084 -22.223  1.00 20.650          C  
ATOM   4098  CH2 TRP A 263      64.838  12.731 -21.710  1.00 20.650          C  
ATOM   4099  H   TRP A 263      61.132   8.972 -17.877  1.00 17.360          H  
ATOM   4100  HA  TRP A 263      60.010  11.538 -16.904  1.00 17.830          H  
ATOM   4101 1HB  TRP A 263      60.478  10.411 -19.687  1.00 24.780          H  
ATOM   4102 2HB  TRP A 263      59.687  11.949 -19.378  1.00 24.780          H  
ATOM   4103  HD1 TRP A 263      61.997  12.523 -16.865  1.00 24.780          H  
ATOM   4104  HE1 TRP A 263      64.261  13.464 -17.610  1.00 24.780          H  
ATOM   4105  HE3 TRP A 263      61.810  11.247 -21.844  1.00 24.780          H  
ATOM   4106  HZ2 TRP A 263      65.774  13.618 -19.979  1.00 24.780          H  
ATOM   4107  HZ3 TRP A 263      63.730  11.808 -23.269  1.00 24.780          H  
ATOM   4108  HH2 TRP A 263      65.673  12.965 -22.367  1.00 24.780          H  
ATOM   4109  N   ARG A 264      58.256   8.986 -17.317  1.00 14.020          N  
ATOM   4110  CA  ARG A 264      56.886   8.499 -17.332  1.00 13.820          C  
ATOM   4111  C   ARG A 264      56.047   9.331 -16.348  1.00 13.790          C  
ATOM   4112  O   ARG A 264      56.489   9.550 -15.218  1.00 13.540          O  
ATOM   4113  CB  ARG A 264      56.820   7.015 -16.966  1.00 19.430          C  
ATOM   4114  CG  ARG A 264      57.335   6.055 -18.049  1.00 19.430          C  
ATOM   4115  CD  ARG A 264      57.336   4.610 -17.609  1.00 19.430          C  
ATOM   4116  NE  ARG A 264      58.412   4.300 -16.622  1.00 19.430          N  
ATOM   4117  CZ  ARG A 264      58.580   3.081 -16.015  1.00 19.430          C  
ATOM   4118  NH1 ARG A 264      57.742   2.107 -16.300  1.00 19.430          N  
ATOM   4119  NH2 ARG A 264      59.572   2.867 -15.141  1.00 19.430          N  
ATOM   4120  H   ARG A 264      59.014   8.363 -17.018  1.00 16.820          H  
ATOM   4121  HA  ARG A 264      56.527   8.605 -18.349  1.00 16.580          H  
ATOM   4122 1HB  ARG A 264      57.418   6.841 -16.071  1.00 23.310          H  
ATOM   4123 2HB  ARG A 264      55.791   6.740 -16.731  1.00 23.310          H  
ATOM   4124 1HG  ARG A 264      56.697   6.135 -18.929  1.00 23.310          H  
ATOM   4125 2HG  ARG A 264      58.355   6.331 -18.320  1.00 23.310          H  
ATOM   4126 1HD  ARG A 264      56.375   4.395 -17.144  1.00 23.310          H  
ATOM   4127 2HD  ARG A 264      57.459   3.969 -18.475  1.00 23.310          H  
ATOM   4128  HE  ARG A 264      59.075   5.062 -16.388  1.00 23.310          H  
ATOM   4129 1HH1 ARG A 264      56.986   2.274 -16.951  1.00 23.310          H  
ATOM   4130 2HH1 ARG A 264      57.833   1.198 -15.855  1.00 23.310          H  
ATOM   4131 1HH2 ARG A 264      60.214   3.611 -14.895  1.00 23.310          H  
ATOM   4132 2HH2 ARG A 264      59.681   1.930 -14.692  1.00 23.310          H  
ATOM   4133  N   PRO A 265      54.836   9.783 -16.726  1.00 14.110          N  
ATOM   4134  CA  PRO A 265      53.936  10.567 -15.903  1.00 14.110          C  
ATOM   4135  C   PRO A 265      53.391   9.703 -14.789  1.00 13.150          C  
ATOM   4136  O   PRO A 265      53.239   8.497 -14.975  1.00 12.580          O  
ATOM   4137  CB  PRO A 265      52.838  10.984 -16.890  1.00 21.160          C  
ATOM   4138  CG  PRO A 265      52.839   9.900 -17.936  1.00 21.160          C  
ATOM   4139  CD  PRO A 265      54.301   9.464 -18.055  1.00 21.160          C  
ATOM   4140  HA  PRO A 265      54.476  11.438 -15.501  1.00 16.930          H  
ATOM   4141 1HB  PRO A 265      51.868  11.070 -16.373  1.00 25.400          H  
ATOM   4142 2HB  PRO A 265      53.066  11.977 -17.307  1.00 25.400          H  
ATOM   4143 1HG  PRO A 265      52.172   9.083 -17.612  1.00 25.400          H  
ATOM   4144 2HG  PRO A 265      52.426  10.284 -18.880  1.00 25.400          H  
ATOM   4145 1HD  PRO A 265      54.333   8.384 -18.237  1.00 25.400          H  
ATOM   4146 2HD  PRO A 265      54.820  10.049 -18.835  1.00 25.400          H  
ATOM   4147  N   LYS A 266      53.010  10.327 -13.672  1.00 13.020          N  
ATOM   4148  CA  LYS A 266      52.389   9.601 -12.561  1.00 12.150          C  
ATOM   4149  C   LYS A 266      51.078   8.918 -12.951  1.00 11.960          C  
ATOM   4150  O   LYS A 266      50.630   7.985 -12.270  1.00 11.200          O  
ATOM   4151  CB  LYS A 266      52.138  10.540 -11.375  1.00 17.360          C  
ATOM   4152  CG  LYS A 266      51.055  11.611 -11.597  1.00 17.360          C  
ATOM   4153  CD  LYS A 266      50.924  12.522 -10.375  1.00 17.360          C  
ATOM   4154  CE  LYS A 266      49.819  13.560 -10.558  1.00 17.360          C  
ATOM   4155  NZ  LYS A 266      49.702  14.465  -9.378  1.00 17.360          N  
ATOM   4156  H   LYS A 266      53.180  11.319 -13.583  1.00 15.620          H  
ATOM   4157  HA  LYS A 266      53.079   8.820 -12.240  1.00 14.580          H  
ATOM   4158 1HB  LYS A 266      51.842   9.948 -10.509  1.00 20.830          H  
ATOM   4159 2HB  LYS A 266      53.065  11.051 -11.117  1.00 20.830          H  
ATOM   4160 1HG  LYS A 266      51.295  12.211 -12.474  1.00 20.830          H  
ATOM   4161 2HG  LYS A 266      50.091  11.129 -11.763  1.00 20.830          H  
ATOM   4162 1HD  LYS A 266      50.697  11.917  -9.497  1.00 20.830          H  
ATOM   4163 2HD  LYS A 266      51.869  13.040 -10.204  1.00 20.830          H  
ATOM   4164 1HE  LYS A 266      50.034  14.158 -11.442  1.00 20.830          H  
ATOM   4165 2HE  LYS A 266      48.869  13.045 -10.703  1.00 20.830          H  
ATOM   4166 1HZ  LYS A 266      48.962  15.134  -9.537  1.00 20.830          H  
ATOM   4167 2HZ  LYS A 266      49.491  13.920  -8.553  1.00 20.830          H  
ATOM   4168 3HZ  LYS A 266      50.574  14.957  -9.240  1.00 20.830          H  
ATOM   4169  N   ALA A 267      50.442   9.418 -14.013  1.00 12.700          N  
ATOM   4170  CA  ALA A 267      49.201   8.860 -14.492  1.00 12.700          C  
ATOM   4171  C   ALA A 267      48.883   9.257 -15.918  1.00 13.200          C  
ATOM   4172  O   ALA A 267      49.139  10.380 -16.351  1.00 13.890          O  
ATOM   4173  CB  ALA A 267      48.054   9.325 -13.606  1.00 17.780          C  
ATOM   4174  H   ALA A 267      50.867  10.192 -14.499  1.00 15.240          H  
ATOM   4175  HA  ALA A 267      49.296   7.779 -14.467  1.00 15.240          H  
ATOM   4176 1HB  ALA A 267      47.121   8.892 -13.953  1.00 21.340          H  
ATOM   4177 2HB  ALA A 267      48.237   9.028 -12.576  1.00 21.340          H  
ATOM   4178 3HB  ALA A 267      47.987  10.396 -13.656  1.00 21.340          H  
ATOM   4179  N   VAL A 268      48.206   8.349 -16.596  1.00 12.890          N  
ATOM   4180  CA  VAL A 268      47.604   8.576 -17.890  1.00 13.390          C  
ATOM   4181  C   VAL A 268      46.215   9.131 -17.689  1.00 13.340          C  
ATOM   4182  O   VAL A 268      45.399   8.524 -16.979  1.00 12.690          O  
ATOM   4183  CB  VAL A 268      47.464   7.264 -18.660  1.00 18.550          C  
ATOM   4184  CG1 VAL A 268      46.746   7.502 -19.974  1.00 18.550          C  
ATOM   4185  CG2 VAL A 268      48.788   6.677 -18.873  1.00 18.550          C  
ATOM   4186  H   VAL A 268      48.120   7.440 -16.182  1.00 15.470          H  
ATOM   4187  HA  VAL A 268      48.210   9.290 -18.452  1.00 16.070          H  
ATOM   4188  HB  VAL A 268      46.866   6.586 -18.093  1.00 22.260          H  
ATOM   4189 1HG1 VAL A 268      46.624   6.575 -20.493  1.00 22.260          H  
ATOM   4190 2HG1 VAL A 268      45.756   7.909 -19.805  1.00 22.260          H  
ATOM   4191 3HG1 VAL A 268      47.318   8.191 -20.592  1.00 22.260          H  
ATOM   4192 1HG2 VAL A 268      48.676   5.735 -19.408  1.00 22.260          H  
ATOM   4193 2HG2 VAL A 268      49.386   7.364 -19.455  1.00 22.260          H  
ATOM   4194 3HG2 VAL A 268      49.275   6.494 -17.918  1.00 22.260          H  
ATOM   4195  N   HIS A 269      45.918  10.249 -18.337  1.00 14.030          N  
ATOM   4196  CA  HIS A 269      44.598  10.834 -18.195  1.00 14.020          C  
ATOM   4197  C   HIS A 269      43.808  10.777 -19.485  1.00 14.130          C  
ATOM   4198  O   HIS A 269      44.303  11.121 -20.571  1.00 14.550          O  
ATOM   4199  CB  HIS A 269      44.695  12.277 -17.700  1.00 19.630          C  
ATOM   4200  CG  HIS A 269      45.245  12.378 -16.313  1.00 19.630          C  
ATOM   4201  ND1 HIS A 269      44.438  12.445 -15.179  1.00 19.630          N  
ATOM   4202  CD2 HIS A 269      46.519  12.405 -15.869  1.00 19.630          C  
ATOM   4203  CE1 HIS A 269      45.214  12.498 -14.108  1.00 19.630          C  
ATOM   4204  NE2 HIS A 269      46.470  12.486 -14.505  1.00 19.630          N  
ATOM   4205  H   HIS A 269      46.619  10.702 -18.905  1.00 16.840          H  
ATOM   4206  HA  HIS A 269      44.031  10.278 -17.451  1.00 16.820          H  
ATOM   4207 1HB  HIS A 269      45.335  12.852 -18.370  1.00 23.560          H  
ATOM   4208 2HB  HIS A 269      43.704  12.734 -17.717  1.00 23.560          H  
ATOM   4209  HD2 HIS A 269      47.421  12.366 -16.481  1.00 23.560          H  
ATOM   4210  HE1 HIS A 269      44.877  12.551 -13.070  1.00 23.560          H  
ATOM   4211  HE2 HIS A 269      47.281  12.519 -13.906  1.00 23.560          H  
ATOM   4212  N   ILE A 270      42.578  10.295 -19.329  1.00 13.770          N  
ATOM   4213  CA  ILE A 270      41.553  10.139 -20.360  1.00 13.890          C  
ATOM   4214  C   ILE A 270      40.250  10.826 -19.882  1.00 14.110          C  
ATOM   4215  O   ILE A 270      39.877  10.692 -18.716  1.00 13.780          O  
ATOM   4216  CB  ILE A 270      41.365   8.630 -20.685  1.00 19.400          C  
ATOM   4217  CG1 ILE A 270      42.668   8.058 -21.250  1.00 19.400          C  
ATOM   4218  CG2 ILE A 270      40.216   8.429 -21.582  1.00 19.400          C  
ATOM   4219  CD1 ILE A 270      42.713   6.559 -21.395  1.00 19.400          C  
ATOM   4220  H   ILE A 270      42.340  10.001 -18.373  1.00 16.520          H  
ATOM   4221  HA  ILE A 270      41.883  10.642 -21.271  1.00 16.670          H  
ATOM   4222  HB  ILE A 270      41.207   8.100 -19.806  1.00 23.280          H  
ATOM   4223 1HG1 ILE A 270      42.849   8.512 -22.221  1.00 23.280          H  
ATOM   4224 2HG1 ILE A 270      43.476   8.317 -20.587  1.00 23.280          H  
ATOM   4225 1HG2 ILE A 270      40.066   7.380 -21.794  1.00 23.280          H  
ATOM   4226 2HG2 ILE A 270      39.326   8.812 -21.119  1.00 23.280          H  
ATOM   4227 3HG2 ILE A 270      40.417   8.960 -22.495  1.00 23.280          H  
ATOM   4228 1HD1 ILE A 270      43.695   6.274 -21.785  1.00 23.280          H  
ATOM   4229 2HD1 ILE A 270      42.567   6.094 -20.417  1.00 23.280          H  
ATOM   4230 3HD1 ILE A 270      41.946   6.216 -22.078  1.00 23.280          H  
ATOM   4231  N   LYS A 271      39.583  11.631 -20.723  1.00 14.690          N  
ATOM   4232  CA  LYS A 271      38.354  12.281 -20.227  1.00 14.940          C  
ATOM   4233  C   LYS A 271      37.130  11.908 -21.049  1.00 15.080          C  
ATOM   4234  O   LYS A 271      37.003  12.279 -22.216  1.00 15.360          O  
ATOM   4235  CB  LYS A 271      38.523  13.800 -20.186  1.00 20.820          C  
ATOM   4236  CG  LYS A 271      37.310  14.570 -19.628  1.00 20.820          C  
ATOM   4237  CD  LYS A 271      37.585  16.079 -19.589  1.00 20.820          C  
ATOM   4238  CE  LYS A 271      36.377  16.865 -19.079  1.00 20.820          C  
ATOM   4239  NZ  LYS A 271      36.636  18.334 -19.054  1.00 20.820          N  
ATOM   4240  H   LYS A 271      39.883  11.744 -21.709  1.00 17.630          H  
ATOM   4241  HA  LYS A 271      38.162  11.941 -19.210  1.00 17.930          H  
ATOM   4242 1HB  LYS A 271      39.390  14.047 -19.573  1.00 24.980          H  
ATOM   4243 2HB  LYS A 271      38.721  14.167 -21.194  1.00 24.980          H  
ATOM   4244 1HG  LYS A 271      36.439  14.390 -20.263  1.00 24.980          H  
ATOM   4245 2HG  LYS A 271      37.079  14.211 -18.620  1.00 24.980          H  
ATOM   4246 1HD  LYS A 271      38.436  16.275 -18.936  1.00 24.980          H  
ATOM   4247 2HD  LYS A 271      37.834  16.425 -20.592  1.00 24.980          H  
ATOM   4248 1HE  LYS A 271      35.522  16.668 -19.728  1.00 24.980          H  
ATOM   4249 2HE  LYS A 271      36.137  16.532 -18.069  1.00 24.980          H  
ATOM   4250 1HZ  LYS A 271      35.813  18.814 -18.712  1.00 24.980          H  
ATOM   4251 2HZ  LYS A 271      37.417  18.531 -18.446  1.00 24.980          H  
ATOM   4252 3HZ  LYS A 271      36.846  18.656 -19.988  1.00 24.980          H  
ATOM   4253  N   ILE A 272      36.208  11.191 -20.416  1.00 14.940          N  
ATOM   4254  CA  ILE A 272      35.030  10.698 -21.115  1.00 15.160          C  
ATOM   4255  C   ILE A 272      33.717  11.215 -20.579  1.00 15.570          C  
ATOM   4256  O   ILE A 272      33.303  10.852 -19.483  1.00 15.360          O  
ATOM   4257  CB  ILE A 272      35.035   9.150 -21.089  1.00 21.140          C  
ATOM   4258  CG1 ILE A 272      36.292   8.659 -21.839  1.00 21.140          C  
ATOM   4259  CG2 ILE A 272      33.748   8.596 -21.654  1.00 21.140          C  
ATOM   4260  CD1 ILE A 272      36.598   7.181 -21.755  1.00 21.140          C  
ATOM   4261  H   ILE A 272      36.346  10.998 -19.417  1.00 17.930          H  
ATOM   4262  HA  ILE A 272      35.098  11.015 -22.156  1.00 18.190          H  
ATOM   4263  HB  ILE A 272      35.135   8.810 -20.056  1.00 25.360          H  
ATOM   4264 1HG1 ILE A 272      36.176   8.923 -22.892  1.00 25.360          H  
ATOM   4265 2HG1 ILE A 272      37.139   9.175 -21.445  1.00 25.360          H  
ATOM   4266 1HG2 ILE A 272      33.751   7.513 -21.628  1.00 25.360          H  
ATOM   4267 2HG2 ILE A 272      32.890   8.938 -21.078  1.00 25.360          H  
ATOM   4268 3HG2 ILE A 272      33.644   8.931 -22.664  1.00 25.360          H  
ATOM   4269 1HD1 ILE A 272      37.507   6.986 -22.325  1.00 25.360          H  
ATOM   4270 2HD1 ILE A 272      36.752   6.894 -20.725  1.00 25.360          H  
ATOM   4271 3HD1 ILE A 272      35.786   6.597 -22.174  1.00 25.360          H  
ATOM   4272  N   PHE A 273      33.020  12.030 -21.364  1.00 16.160          N  
ATOM   4273  CA  PHE A 273      31.722  12.556 -20.962  1.00 16.600          C  
ATOM   4274  C   PHE A 273      31.782  13.129 -19.541  1.00 16.070          C  
ATOM   4275  O   PHE A 273      30.937  12.860 -18.696  1.00 16.040          O  
ATOM   4276  CB  PHE A 273      30.671  11.450 -21.112  1.00 23.060          C  
ATOM   4277  CG  PHE A 273      29.252  11.904 -21.022  1.00 23.060          C  
ATOM   4278  CD1 PHE A 273      28.671  12.581 -22.079  1.00 23.060          C  
ATOM   4279  CD2 PHE A 273      28.485  11.644 -19.902  1.00 23.060          C  
ATOM   4280  CE1 PHE A 273      27.368  12.999 -22.001  1.00 23.060          C  
ATOM   4281  CE2 PHE A 273      27.180  12.057 -19.828  1.00 23.060          C  
ATOM   4282  CZ  PHE A 273      26.621  12.738 -20.879  1.00 23.060          C  
ATOM   4283  H   PHE A 273      33.400  12.317 -22.278  1.00 19.390          H  
ATOM   4284  HA  PHE A 273      31.463  13.368 -21.643  1.00 19.920          H  
ATOM   4285 1HB  PHE A 273      30.808  10.970 -22.077  1.00 27.680          H  
ATOM   4286 2HB  PHE A 273      30.832  10.686 -20.350  1.00 27.680          H  
ATOM   4287  HD1 PHE A 273      29.256  12.788 -22.978  1.00 27.680          H  
ATOM   4288  HD2 PHE A 273      28.941  11.107 -19.065  1.00 27.680          H  
ATOM   4289  HE1 PHE A 273      26.918  13.540 -22.830  1.00 27.680          H  
ATOM   4290  HE2 PHE A 273      26.594  11.849 -18.939  1.00 27.680          H  
ATOM   4291  HZ  PHE A 273      25.585  13.071 -20.831  1.00 27.680          H  
ATOM   4292  N   ASN A 274      32.827  13.916 -19.298  1.00 15.720          N  
ATOM   4293  CA  ASN A 274      33.153  14.585 -18.037  1.00 15.170          C  
ATOM   4294  C   ASN A 274      33.586  13.668 -16.880  1.00 15.120          C  
ATOM   4295  O   ASN A 274      33.785  14.144 -15.759  1.00 14.910          O  
ATOM   4296  CB  ASN A 274      31.992  15.455 -17.600  1.00 21.460          C  
ATOM   4297  CG  ASN A 274      31.677  16.493 -18.619  1.00 21.460          C  
ATOM   4298  OD1 ASN A 274      32.580  17.149 -19.166  1.00 21.460          O  
ATOM   4299  ND2 ASN A 274      30.411  16.659 -18.905  1.00 21.460          N  
ATOM   4300  H   ASN A 274      33.452  14.064 -20.078  1.00 18.860          H  
ATOM   4301  HA  ASN A 274      33.999  15.240 -18.230  1.00 18.200          H  
ATOM   4302 1HB  ASN A 274      31.107  14.864 -17.398  1.00 25.750          H  
ATOM   4303 2HB  ASN A 274      32.255  15.957 -16.672  1.00 25.750          H  
ATOM   4304 1HD2 ASN A 274      30.135  17.339 -19.584  1.00 25.750          H  
ATOM   4305 2HD2 ASN A 274      29.718  16.101 -18.445  1.00 25.750          H  
ATOM   4306  N   LEU A 275      33.829  12.391 -17.154  1.00 15.330          N  
ATOM   4307  CA  LEU A 275      34.365  11.480 -16.159  1.00 15.360          C  
ATOM   4308  C   LEU A 275      35.877  11.410 -16.327  1.00 15.070          C  
ATOM   4309  O   LEU A 275      36.392  11.131 -17.419  1.00 15.630          O  
ATOM   4310  CB  LEU A 275      33.757  10.078 -16.326  1.00 21.490          C  
ATOM   4311  CG  LEU A 275      34.262   8.953 -15.372  1.00 21.490          C  
ATOM   4312  CD1 LEU A 275      33.847   9.240 -13.924  1.00 21.490          C  
ATOM   4313  CD2 LEU A 275      33.700   7.642 -15.859  1.00 21.490          C  
ATOM   4314  H   LEU A 275      33.599  12.013 -18.073  1.00 18.400          H  
ATOM   4315  HA  LEU A 275      34.132  11.867 -15.171  1.00 18.430          H  
ATOM   4316 1HB  LEU A 275      32.677  10.161 -16.208  1.00 25.790          H  
ATOM   4317 2HB  LEU A 275      33.951   9.745 -17.347  1.00 25.790          H  
ATOM   4318  HG  LEU A 275      35.356   8.902 -15.405  1.00 25.790          H  
ATOM   4319 1HD1 LEU A 275      34.209   8.436 -13.279  1.00 25.790          H  
ATOM   4320 2HD1 LEU A 275      34.274  10.179 -13.589  1.00 25.790          H  
ATOM   4321 3HD1 LEU A 275      32.767   9.294 -13.860  1.00 25.790          H  
ATOM   4322 1HD2 LEU A 275      34.048   6.841 -15.235  1.00 25.790          H  
ATOM   4323 2HD2 LEU A 275      32.621   7.672 -15.846  1.00 25.790          H  
ATOM   4324 3HD2 LEU A 275      34.038   7.475 -16.880  1.00 25.790          H  
ATOM   4325  N   GLN A 276      36.616  11.693 -15.266  1.00 14.200          N  
ATOM   4326  CA  GLN A 276      38.060  11.631 -15.408  1.00 13.850          C  
ATOM   4327  C   GLN A 276      38.540  10.211 -15.142  1.00 13.260          C  
ATOM   4328  O   GLN A 276      38.272   9.634 -14.085  1.00 12.780          O  
ATOM   4329  CB  GLN A 276      38.750  12.618 -14.469  1.00 19.530          C  
ATOM   4330  CG  GLN A 276      40.263  12.692 -14.649  1.00 19.530          C  
ATOM   4331  CD  GLN A 276      40.882  13.696 -13.722  1.00 19.530          C  
ATOM   4332  OE1 GLN A 276      40.163  14.339 -12.952  1.00 19.530          O  
ATOM   4333  NE2 GLN A 276      42.197  13.853 -13.766  1.00 19.530          N  
ATOM   4334  H   GLN A 276      36.183  11.937 -14.385  1.00 17.040          H  
ATOM   4335  HA  GLN A 276      38.331  11.887 -16.433  1.00 16.620          H  
ATOM   4336 1HB  GLN A 276      38.340  13.615 -14.630  1.00 23.440          H  
ATOM   4337 2HB  GLN A 276      38.550  12.340 -13.436  1.00 23.440          H  
ATOM   4338 1HG  GLN A 276      40.702  11.732 -14.463  1.00 23.440          H  
ATOM   4339 2HG  GLN A 276      40.481  12.996 -15.673  1.00 23.440          H  
ATOM   4340 1HE2 GLN A 276      42.635  14.517 -13.161  1.00 23.440          H  
ATOM   4341 2HE2 GLN A 276      42.790  13.305 -14.402  1.00 23.440          H  
ATOM   4342  N   VAL A 277      39.281   9.672 -16.095  1.00 13.320          N  
ATOM   4343  CA  VAL A 277      39.828   8.335 -16.026  1.00 12.870          C  
ATOM   4344  C   VAL A 277      41.309   8.468 -15.684  1.00 12.070          C  
ATOM   4345  O   VAL A 277      42.077   9.077 -16.437  1.00 12.100          O  
ATOM   4346  CB  VAL A 277      39.642   7.669 -17.392  1.00 18.200          C  
ATOM   4347  CG1 VAL A 277      40.204   6.253 -17.416  1.00 18.200          C  
ATOM   4348  CG2 VAL A 277      38.178   7.697 -17.795  1.00 18.200          C  
ATOM   4349  H   VAL A 277      39.451  10.205 -16.952  1.00 15.980          H  
ATOM   4350  HA  VAL A 277      39.313   7.766 -15.252  1.00 15.440          H  
ATOM   4351  HB  VAL A 277      40.170   8.235 -18.074  1.00 21.840          H  
ATOM   4352 1HG1 VAL A 277      40.083   5.832 -18.416  1.00 21.840          H  
ATOM   4353 2HG1 VAL A 277      41.260   6.277 -17.163  1.00 21.840          H  
ATOM   4354 3HG1 VAL A 277      39.662   5.638 -16.697  1.00 21.840          H  
ATOM   4355 1HG2 VAL A 277      38.089   7.271 -18.787  1.00 21.840          H  
ATOM   4356 2HG2 VAL A 277      37.592   7.118 -17.082  1.00 21.840          H  
ATOM   4357 3HG2 VAL A 277      37.809   8.723 -17.814  1.00 21.840          H  
ATOM   4358  N   ILE A 278      41.706   7.900 -14.543  1.00 11.370          N  
ATOM   4359  CA  ILE A 278      43.070   8.084 -14.033  1.00 10.610          C  
ATOM   4360  C   ILE A 278      43.954   6.822 -13.973  1.00 10.240          C  
ATOM   4361  O   ILE A 278      43.626   5.852 -13.269  1.00 10.290          O  
ATOM   4362  CB  ILE A 278      42.974   8.730 -12.623  1.00 15.160          C  
ATOM   4363  CG1 ILE A 278      42.242  10.086 -12.756  1.00 15.160          C  
ATOM   4364  CG2 ILE A 278      44.356   8.897 -11.995  1.00 15.160          C  
ATOM   4365  CD1 ILE A 278      41.879  10.771 -11.457  1.00 15.160          C  
ATOM   4366  H   ILE A 278      41.016   7.390 -14.010  1.00 13.640          H  
ATOM   4367  HA  ILE A 278      43.575   8.794 -14.691  1.00 12.730          H  
ATOM   4368  HB  ILE A 278      42.366   8.099 -11.978  1.00 18.190          H  
ATOM   4369 1HG1 ILE A 278      42.852  10.755 -13.356  1.00 18.190          H  
ATOM   4370 2HG1 ILE A 278      41.308   9.914 -13.271  1.00 18.190          H  
ATOM   4371 1HG2 ILE A 278      44.275   9.341 -11.013  1.00 18.190          H  
ATOM   4372 2HG2 ILE A 278      44.808   7.934 -11.888  1.00 18.190          H  
ATOM   4373 3HG2 ILE A 278      44.973   9.533 -12.631  1.00 18.190          H  
ATOM   4374 1HD1 ILE A 278      41.346  11.694 -11.672  1.00 18.190          H  
ATOM   4375 2HD1 ILE A 278      41.235  10.117 -10.869  1.00 18.190          H  
ATOM   4376 3HD1 ILE A 278      42.768  11.008 -10.889  1.00 18.190          H  
ATOM   4377  N   GLN A 279      45.133   6.921 -14.622  1.00  9.920          N  
ATOM   4378  CA  GLN A 279      46.172   5.882 -14.767  1.00  9.620          C  
ATOM   4379  C   GLN A 279      45.798   4.704 -15.642  1.00  9.610          C  
ATOM   4380  O   GLN A 279      46.076   3.567 -15.283  1.00  9.490          O  
ATOM   4381  CB  GLN A 279      46.632   5.291 -13.413  1.00 13.590          C  
ATOM   4382  CG  GLN A 279      47.333   6.223 -12.489  1.00 13.590          C  
ATOM   4383  CD  GLN A 279      47.748   5.579 -11.227  1.00 13.590          C  
ATOM   4384  OE1 GLN A 279      47.036   4.714 -10.709  1.00 13.590          O  
ATOM   4385  NE2 GLN A 279      48.917   5.969 -10.722  1.00 13.590          N  
ATOM   4386  H   GLN A 279      45.253   7.768 -15.186  1.00 11.900          H  
ATOM   4387  HA  GLN A 279      47.031   6.347 -15.221  1.00 11.540          H  
ATOM   4388 1HB  GLN A 279      45.792   4.853 -12.886  1.00 16.310          H  
ATOM   4389 2HB  GLN A 279      47.336   4.482 -13.603  1.00 16.310          H  
ATOM   4390 1HG  GLN A 279      48.236   6.532 -12.968  1.00 16.310          H  
ATOM   4391 2HG  GLN A 279      46.726   7.061 -12.266  1.00 16.310          H  
ATOM   4392 1HE2 GLN A 279      49.257   5.562  -9.877  1.00 16.310          H  
ATOM   4393 2HE2 GLN A 279      49.492   6.676 -11.209  1.00 16.310          H  
ATOM   4394  N   LYS A 280      45.212   4.973 -16.807  1.00  9.750          N  
ATOM   4395  CA  LYS A 280      44.896   3.868 -17.728  1.00  9.760          C  
ATOM   4396  C   LYS A 280      45.339   4.058 -19.186  1.00  9.970          C  
ATOM   4397  O   LYS A 280      44.887   4.984 -19.852  1.00 10.190          O  
ATOM   4398  CB  LYS A 280      43.393   3.602 -17.748  1.00 13.660          C  
ATOM   4399  CG  LYS A 280      42.821   2.802 -16.564  1.00 13.660          C  
ATOM   4400  CD  LYS A 280      42.293   3.717 -15.475  1.00 13.660          C  
ATOM   4401  CE  LYS A 280      41.909   2.966 -14.225  1.00 13.660          C  
ATOM   4402  NZ  LYS A 280      41.564   3.900 -13.107  1.00 13.660          N  
ATOM   4403  H   LYS A 280      44.995   5.955 -17.014  1.00 11.700          H  
ATOM   4404  HA  LYS A 280      45.400   2.974 -17.373  1.00 11.710          H  
ATOM   4405 1HB  LYS A 280      42.858   4.546 -17.817  1.00 16.390          H  
ATOM   4406 2HB  LYS A 280      43.190   3.063 -18.630  1.00 16.390          H  
ATOM   4407 1HG  LYS A 280      42.010   2.161 -16.914  1.00 16.390          H  
ATOM   4408 2HG  LYS A 280      43.607   2.174 -16.148  1.00 16.390          H  
ATOM   4409 1HD  LYS A 280      43.022   4.454 -15.229  1.00 16.390          H  
ATOM   4410 2HD  LYS A 280      41.416   4.221 -15.838  1.00 16.390          H  
ATOM   4411 1HE  LYS A 280      41.057   2.324 -14.425  1.00 16.390          H  
ATOM   4412 2HE  LYS A 280      42.757   2.353 -13.918  1.00 16.390          H  
ATOM   4413 1HZ  LYS A 280      41.337   3.379 -12.276  1.00 16.390          H  
ATOM   4414 2HZ  LYS A 280      42.391   4.516 -12.935  1.00 16.390          H  
ATOM   4415 3HZ  LYS A 280      40.784   4.479 -13.356  1.00 16.390          H  
ATOM   4416  N   THR A 281      46.174   3.131 -19.684  1.00  9.960          N  
ATOM   4417  CA  THR A 281      46.670   3.124 -21.070  1.00 10.210          C  
ATOM   4418  C   THR A 281      45.716   2.392 -21.978  1.00 10.200          C  
ATOM   4419  O   THR A 281      45.209   1.328 -21.623  1.00 10.030          O  
ATOM   4420  CB  THR A 281      48.092   2.454 -21.230  1.00 14.190          C  
ATOM   4421  OG1 THR A 281      49.142   3.253 -20.602  1.00 14.190          O  
ATOM   4422  CG2 THR A 281      48.465   2.175 -22.704  1.00 14.190          C  
ATOM   4423  H   THR A 281      46.462   2.357 -19.079  1.00 11.950          H  
ATOM   4424  HA  THR A 281      46.729   4.153 -21.420  1.00 12.250          H  
ATOM   4425  HB  THR A 281      48.056   1.491 -20.718  1.00 17.030          H  
ATOM   4426  HG1 THR A 281      50.010   2.761 -20.706  1.00 17.030          H  
ATOM   4427 1HG2 THR A 281      49.433   1.680 -22.726  1.00 17.030          H  
ATOM   4428 2HG2 THR A 281      47.734   1.518 -23.169  1.00 17.030          H  
ATOM   4429 3HG2 THR A 281      48.529   3.073 -23.268  1.00 17.030          H  
ATOM   4430  N   VAL A 282      45.462   2.949 -23.158  1.00 10.400          N  
ATOM   4431  CA  VAL A 282      44.641   2.232 -24.119  1.00 10.410          C  
ATOM   4432  C   VAL A 282      45.477   1.984 -25.370  1.00 10.640          C  
ATOM   4433  O   VAL A 282      46.081   2.907 -25.916  1.00 10.880          O  
ATOM   4434  CB  VAL A 282      43.358   2.998 -24.478  1.00 14.570          C  
ATOM   4435  CG1 VAL A 282      42.545   2.162 -25.446  1.00 14.570          C  
ATOM   4436  CG2 VAL A 282      42.576   3.289 -23.246  1.00 14.570          C  
ATOM   4437  H   VAL A 282      45.844   3.877 -23.378  1.00 12.480          H  
ATOM   4438  HA  VAL A 282      44.359   1.270 -23.706  1.00 12.490          H  
ATOM   4439  HB  VAL A 282      43.615   3.931 -24.967  1.00 17.480          H  
ATOM   4440 1HG1 VAL A 282      41.638   2.665 -25.693  1.00 17.480          H  
ATOM   4441 2HG1 VAL A 282      43.105   1.967 -26.358  1.00 17.480          H  
ATOM   4442 3HG1 VAL A 282      42.295   1.217 -24.966  1.00 17.480          H  
ATOM   4443 1HG2 VAL A 282      41.666   3.831 -23.504  1.00 17.480          H  
ATOM   4444 2HG2 VAL A 282      42.328   2.363 -22.790  1.00 17.480          H  
ATOM   4445 3HG2 VAL A 282      43.177   3.887 -22.565  1.00 17.480          H  
ATOM   4446  N   THR A 283      45.517   0.739 -25.821  1.00 10.580          N  
ATOM   4447  CA  THR A 283      46.309   0.403 -27.000  1.00 10.840          C  
ATOM   4448  C   THR A 283      45.537   0.492 -28.318  1.00 11.140          C  
ATOM   4449  O   THR A 283      44.366   0.872 -28.367  1.00 11.170          O  
ATOM   4450  CB  THR A 283      46.954  -0.986 -26.872  1.00 15.070          C  
ATOM   4451  OG1 THR A 283      47.907  -1.160 -27.941  1.00 15.070          O  
ATOM   4452  CG2 THR A 283      45.890  -2.071 -26.908  1.00 15.070          C  
ATOM   4453  H   THR A 283      44.990   0.024 -25.309  1.00 12.700          H  
ATOM   4454  HA  THR A 283      47.128   1.119 -27.058  1.00 13.010          H  
ATOM   4455  HB  THR A 283      47.490  -1.044 -25.930  1.00 18.090          H  
ATOM   4456  HG1 THR A 283      48.734  -0.713 -27.699  1.00 18.090          H  
ATOM   4457 1HG2 THR A 283      46.361  -3.046 -26.804  1.00 18.090          H  
ATOM   4458 2HG2 THR A 283      45.207  -1.910 -26.088  1.00 18.090          H  
ATOM   4459 3HG2 THR A 283      45.341  -2.047 -27.826  1.00 18.090          H  
ATOM   4460  N   GLY A 284      46.215   0.138 -29.406  1.00 11.440          N  
ATOM   4461  CA  GLY A 284      45.680   0.246 -30.767  1.00 11.800          C  
ATOM   4462  C   GLY A 284      44.391  -0.531 -30.997  1.00 12.500          C  
ATOM   4463  O   GLY A 284      43.513  -0.086 -31.733  1.00 12.650          O  
ATOM   4464  H   GLY A 284      47.149  -0.220 -29.257  1.00 13.730          H  
ATOM   4465 1HA  GLY A 284      45.510   1.298 -30.995  1.00 14.160          H  
ATOM   4466 2HA  GLY A 284      46.435  -0.106 -31.469  1.00 14.160          H  
ATOM   4467  N   ASP A 285      44.253  -1.663 -30.322  1.00 12.940          N  
ATOM   4468  CA  ASP A 285      43.081  -2.513 -30.460  1.00 13.660          C  
ATOM   4469  C   ASP A 285      41.975  -2.191 -29.446  1.00 13.610          C  
ATOM   4470  O   ASP A 285      40.966  -2.896 -29.376  1.00 14.100          O  
ATOM   4471  CB  ASP A 285      43.513  -3.969 -30.322  1.00 18.840          C  
ATOM   4472  CG  ASP A 285      44.423  -4.424 -31.473  1.00 18.840          C  
ATOM   4473  OD1 ASP A 285      44.281  -3.945 -32.573  1.00 18.840          O  
ATOM   4474  OD2 ASP A 285      45.279  -5.228 -31.217  1.00 18.840          O  
ATOM   4475  H   ASP A 285      45.020  -1.977 -29.746  1.00 15.530          H  
ATOM   4476  HA  ASP A 285      42.674  -2.367 -31.460  1.00 16.390          H  
ATOM   4477 1HB  ASP A 285      44.047  -4.100 -29.381  1.00 22.600          H  
ATOM   4478 2HB  ASP A 285      42.631  -4.613 -30.291  1.00 22.600          H  
ATOM   4479  N   GLY A 286      42.169  -1.150 -28.633  1.00 13.080          N  
ATOM   4480  CA  GLY A 286      41.185  -0.714 -27.641  1.00 13.090          C  
ATOM   4481  C   GLY A 286      41.338  -1.291 -26.225  1.00 13.340          C  
ATOM   4482  O   GLY A 286      40.712  -0.792 -25.286  1.00 13.430          O  
ATOM   4483  H   GLY A 286      43.013  -0.576 -28.726  1.00 15.700          H  
ATOM   4484 1HA  GLY A 286      41.226   0.375 -27.582  1.00 15.710          H  
ATOM   4485 2HA  GLY A 286      40.190  -0.952 -28.013  1.00 15.710          H  
ATOM   4486  N   THR A 287      42.168  -2.315 -26.042  1.00 13.470          N  
ATOM   4487  CA  THR A 287      42.361  -2.889 -24.715  1.00 13.690          C  
ATOM   4488  C   THR A 287      42.879  -1.814 -23.766  1.00 13.090          C  
ATOM   4489  O   THR A 287      43.837  -1.092 -24.074  1.00 12.550          O  
ATOM   4490  CB  THR A 287      43.345  -4.098 -24.742  1.00 19.080          C  
ATOM   4491  OG1 THR A 287      42.851  -5.103 -25.646  1.00 19.080          O  
ATOM   4492  CG2 THR A 287      43.490  -4.735 -23.330  1.00 19.080          C  
ATOM   4493  H   THR A 287      42.621  -2.744 -26.835  1.00 16.160          H  
ATOM   4494  HA  THR A 287      41.399  -3.239 -24.339  1.00 16.430          H  
ATOM   4495  HB  THR A 287      44.318  -3.769 -25.077  1.00 22.890          H  
ATOM   4496  HG1 THR A 287      43.569  -5.756 -25.834  1.00 22.890          H  
ATOM   4497 1HG2 THR A 287      44.181  -5.578 -23.390  1.00 22.890          H  
ATOM   4498 2HG2 THR A 287      43.874  -4.015 -22.621  1.00 22.890          H  
ATOM   4499 3HG2 THR A 287      42.518  -5.087 -22.990  1.00 22.890          H  
ATOM   4500  N   GLN A 288      42.241  -1.701 -22.600  1.00 13.240          N  
ATOM   4501  CA  GLN A 288      42.643  -0.714 -21.609  1.00 12.760          C  
ATOM   4502  C   GLN A 288      43.266  -1.400 -20.417  1.00 12.660          C  
ATOM   4503  O   GLN A 288      42.704  -2.365 -19.894  1.00 13.110          O  
ATOM   4504  CB  GLN A 288      41.481   0.153 -21.155  1.00 18.060          C  
ATOM   4505  CG  GLN A 288      41.936   1.215 -20.175  1.00 18.060          C  
ATOM   4506  CD  GLN A 288      40.882   2.140 -19.800  1.00 18.060          C  
ATOM   4507  OE1 GLN A 288      40.001   1.755 -19.061  1.00 18.060          O  
ATOM   4508  NE2 GLN A 288      40.939   3.363 -20.298  1.00 18.060          N  
ATOM   4509  H   GLN A 288      41.470  -2.325 -22.404  1.00 15.890          H  
ATOM   4510  HA  GLN A 288      43.386  -0.069 -22.052  1.00 15.310          H  
ATOM   4511 1HB  GLN A 288      41.023   0.635 -22.017  1.00 21.670          H  
ATOM   4512 2HB  GLN A 288      40.721  -0.462 -20.693  1.00 21.670          H  
ATOM   4513 1HG  GLN A 288      42.260   0.732 -19.258  1.00 21.670          H  
ATOM   4514 2HG  GLN A 288      42.760   1.780 -20.602  1.00 21.670          H  
ATOM   4515 1HE2 GLN A 288      40.206   4.038 -20.089  1.00 21.670          H  
ATOM   4516 2HE2 GLN A 288      41.679   3.635 -20.903  1.00 21.670          H  
ATOM   4517  N   TYR A 289      44.415  -0.891 -19.982  1.00 12.110          N  
ATOM   4518  CA  TYR A 289      45.143  -1.531 -18.901  1.00 12.020          C  
ATOM   4519  C   TYR A 289      46.081  -0.632 -18.083  1.00 11.750          C  
ATOM   4520  O   TYR A 289      46.416   0.496 -18.480  1.00 11.440          O  
ATOM   4521  CB  TYR A 289      45.905  -2.685 -19.537  1.00 16.860          C  
ATOM   4522  CG  TYR A 289      46.839  -2.243 -20.622  1.00 16.860          C  
ATOM   4523  CD1 TYR A 289      48.142  -1.935 -20.351  1.00 16.860          C  
ATOM   4524  CD2 TYR A 289      46.356  -2.134 -21.925  1.00 16.860          C  
ATOM   4525  CE1 TYR A 289      48.950  -1.516 -21.371  1.00 16.860          C  
ATOM   4526  CE2 TYR A 289      47.158  -1.716 -22.922  1.00 16.860          C  
ATOM   4527  CZ  TYR A 289      48.460  -1.403 -22.650  1.00 16.860          C  
ATOM   4528  OH  TYR A 289      49.305  -0.970 -23.638  1.00 16.860          O  
ATOM   4529  H   TYR A 289      44.805  -0.076 -20.469  1.00 14.530          H  
ATOM   4530  HA  TYR A 289      44.407  -1.935 -18.208  1.00 14.420          H  
ATOM   4531 1HB  TYR A 289      46.456  -3.210 -18.793  1.00 20.240          H  
ATOM   4532 2HB  TYR A 289      45.197  -3.368 -19.976  1.00 20.240          H  
ATOM   4533  HD1 TYR A 289      48.528  -2.016 -19.336  1.00 20.240          H  
ATOM   4534  HD2 TYR A 289      45.329  -2.374 -22.146  1.00 20.240          H  
ATOM   4535  HE1 TYR A 289      49.972  -1.265 -21.183  1.00 20.240          H  
ATOM   4536  HE2 TYR A 289      46.759  -1.629 -23.921  1.00 20.240          H  
ATOM   4537  HH  TYR A 289      50.163  -0.781 -23.244  1.00 20.240          H  
ATOM   4538  N   SER A 290      46.505  -1.144 -16.922  1.00 11.900          N  
ATOM   4539  CA  SER A 290      47.458  -0.387 -16.095  1.00 11.660          C  
ATOM   4540  C   SER A 290      48.271  -1.198 -15.085  1.00 11.680          C  
ATOM   4541  O   SER A 290      47.940  -2.343 -14.758  1.00 12.020          O  
ATOM   4542  CB  SER A 290      46.741   0.715 -15.344  1.00 16.420          C  
ATOM   4543  OG  SER A 290      45.896   0.229 -14.343  1.00 16.420          O  
ATOM   4544  H   SER A 290      46.138  -2.062 -16.647  1.00 14.280          H  
ATOM   4545  HA  SER A 290      48.165   0.088 -16.773  1.00 13.990          H  
ATOM   4546 1HB  SER A 290      47.467   1.399 -14.909  1.00 19.700          H  
ATOM   4547 2HB  SER A 290      46.155   1.273 -16.045  1.00 19.700          H  
ATOM   4548  HG  SER A 290      45.535   1.028 -13.928  1.00 19.700          H  
ATOM   4549  N   ASN A 291      49.330  -0.559 -14.548  1.00 11.360          N  
ATOM   4550  CA  ASN A 291      50.186  -1.154 -13.512  1.00 11.360          C  
ATOM   4551  C   ASN A 291      49.557  -1.152 -12.118  1.00 11.250          C  
ATOM   4552  O   ASN A 291      49.085  -0.120 -11.633  1.00 10.790          O  
ATOM   4553  CB  ASN A 291      51.528  -0.423 -13.396  1.00 15.900          C  
ATOM   4554  CG  ASN A 291      52.539  -0.635 -14.525  1.00 15.900          C  
ATOM   4555  OD1 ASN A 291      52.671  -1.720 -15.053  1.00 15.900          O  
ATOM   4556  ND2 ASN A 291      53.272   0.397 -14.868  1.00 15.900          N  
ATOM   4557  H   ASN A 291      49.535   0.375 -14.873  1.00 13.630          H  
ATOM   4558  HA  ASN A 291      50.369  -2.191 -13.769  1.00 13.630          H  
ATOM   4559 1HB  ASN A 291      51.333   0.644 -13.314  1.00 19.080          H  
ATOM   4560 2HB  ASN A 291      52.000  -0.732 -12.459  1.00 19.080          H  
ATOM   4561 1HD2 ASN A 291      53.998   0.300 -15.599  1.00 19.080          H  
ATOM   4562 2HD2 ASN A 291      53.149   1.273 -14.406  1.00 19.080          H  
ATOM   4563  N   ASP A 292      49.612  -2.312 -11.472  1.00 11.710          N  
ATOM   4564  CA  ASP A 292      49.147  -2.543 -10.106  1.00 11.650          C  
ATOM   4565  C   ASP A 292      50.279  -2.306  -9.086  1.00 11.370          C  
ATOM   4566  O   ASP A 292      51.431  -2.064  -9.453  1.00 11.240          O  
ATOM   4567  CB  ASP A 292      48.585  -3.974  -9.990  1.00 16.330          C  
ATOM   4568  CG  ASP A 292      47.603  -4.202  -8.821  1.00 16.330          C  
ATOM   4569  OD1 ASP A 292      47.480  -3.318  -8.006  1.00 16.330          O  
ATOM   4570  OD2 ASP A 292      47.026  -5.256  -8.726  1.00 16.330          O  
ATOM   4571  H   ASP A 292      49.984  -3.116 -11.987  1.00 14.050          H  
ATOM   4572  HA  ASP A 292      48.342  -1.836  -9.895  1.00 13.980          H  
ATOM   4573 1HB  ASP A 292      48.080  -4.232 -10.923  1.00 19.600          H  
ATOM   4574 2HB  ASP A 292      49.418  -4.668  -9.879  1.00 19.600          H  
ATOM   4575  N   LEU A 293      49.974  -2.487  -7.803  1.00 11.380          N  
ATOM   4576  CA  LEU A 293      50.916  -2.286  -6.693  1.00 11.090          C  
ATOM   4577  C   LEU A 293      52.179  -3.130  -6.796  1.00 11.570          C  
ATOM   4578  O   LEU A 293      53.272  -2.676  -6.458  1.00 11.480          O  
ATOM   4579  CB  LEU A 293      50.235  -2.677  -5.373  1.00 15.640          C  
ATOM   4580  CG  LEU A 293      49.099  -1.794  -4.827  1.00 15.640          C  
ATOM   4581  CD1 LEU A 293      48.471  -2.505  -3.648  1.00 15.640          C  
ATOM   4582  CD2 LEU A 293      49.633  -0.427  -4.366  1.00 15.640          C  
ATOM   4583  H   LEU A 293      49.000  -2.707  -7.597  1.00 13.660          H  
ATOM   4584  HA  LEU A 293      51.210  -1.237  -6.683  1.00 13.310          H  
ATOM   4585 1HB  LEU A 293      49.802  -3.668  -5.523  1.00 18.770          H  
ATOM   4586 2HB  LEU A 293      50.975  -2.771  -4.624  1.00 18.770          H  
ATOM   4587  HG  LEU A 293      48.342  -1.662  -5.602  1.00 18.770          H  
ATOM   4588 1HD1 LEU A 293      47.666  -1.913  -3.264  1.00 18.770          H  
ATOM   4589 2HD1 LEU A 293      48.082  -3.477  -3.969  1.00 18.770          H  
ATOM   4590 3HD1 LEU A 293      49.204  -2.647  -2.869  1.00 18.770          H  
ATOM   4591 1HD2 LEU A 293      48.811   0.170  -3.967  1.00 18.770          H  
ATOM   4592 2HD2 LEU A 293      50.378  -0.572  -3.584  1.00 18.770          H  
ATOM   4593 3HD2 LEU A 293      50.084   0.101  -5.198  1.00 18.770          H  
ATOM   4594  N   THR A 294      52.033  -4.346  -7.307  1.00 12.150          N  
ATOM   4595  CA  THR A 294      53.115  -5.302  -7.459  1.00 12.680          C  
ATOM   4596  C   THR A 294      53.737  -5.283  -8.867  1.00 12.860          C  
ATOM   4597  O   THR A 294      54.540  -6.159  -9.217  1.00 13.390          O  
ATOM   4598  CB  THR A 294      52.610  -6.712  -7.118  1.00 17.540          C  
ATOM   4599  OG1 THR A 294      51.513  -7.024  -7.968  1.00 17.540          O  
ATOM   4600  CG2 THR A 294      52.163  -6.782  -5.679  1.00 17.540          C  
ATOM   4601  H   THR A 294      51.108  -4.664  -7.572  1.00 14.580          H  
ATOM   4602  HA  THR A 294      53.898  -5.041  -6.746  1.00 15.220          H  
ATOM   4603  HB  THR A 294      53.405  -7.432  -7.286  1.00 21.050          H  
ATOM   4604  HG1 THR A 294      51.314  -7.962  -7.898  1.00 21.050          H  
ATOM   4605 1HG2 THR A 294      51.805  -7.787  -5.461  1.00 21.050          H  
ATOM   4606 2HG2 THR A 294      53.005  -6.554  -5.040  1.00 21.050          H  
ATOM   4607 3HG2 THR A 294      51.362  -6.066  -5.498  1.00 21.050          H  
ATOM   4608  N   GLY A 295      53.342  -4.309  -9.703  1.00 12.450          N  
ATOM   4609  CA  GLY A 295      53.862  -4.171 -11.068  1.00 12.600          C  
ATOM   4610  C   GLY A 295      53.152  -5.028 -12.118  1.00 13.120          C  
ATOM   4611  O   GLY A 295      53.573  -5.083 -13.275  1.00 13.400          O  
ATOM   4612  H   GLY A 295      52.683  -3.595  -9.381  1.00 14.940          H  
ATOM   4613 1HA  GLY A 295      53.784  -3.122 -11.359  1.00 15.120          H  
ATOM   4614 2HA  GLY A 295      54.923  -4.413 -11.067  1.00 15.120          H  
ATOM   4615  N   THR A 296      52.093  -5.707 -11.713  1.00 13.310          N  
ATOM   4616  CA  THR A 296      51.331  -6.573 -12.599  1.00 13.870          C  
ATOM   4617  C   THR A 296      50.360  -5.754 -13.421  1.00 13.530          C  
ATOM   4618  O   THR A 296      50.108  -4.587 -13.100  1.00 12.990          O  
ATOM   4619  CB  THR A 296      50.592  -7.611 -11.788  1.00 19.190          C  
ATOM   4620  OG1 THR A 296      49.633  -6.978 -10.949  1.00 19.190          O  
ATOM   4621  CG2 THR A 296      51.590  -8.303 -10.940  1.00 19.190          C  
ATOM   4622  H   THR A 296      51.826  -5.634 -10.742  1.00 15.970          H  
ATOM   4623  HA  THR A 296      52.017  -7.081 -13.279  1.00 16.640          H  
ATOM   4624  HB  THR A 296      50.102  -8.305 -12.448  1.00 23.030          H  
ATOM   4625  HG1 THR A 296      48.898  -6.650 -11.482  1.00 23.030          H  
ATOM   4626 1HG2 THR A 296      51.111  -9.061 -10.346  1.00 23.030          H  
ATOM   4627 2HG2 THR A 296      52.314  -8.740 -11.592  1.00 23.030          H  
ATOM   4628 3HG2 THR A 296      52.091  -7.610 -10.288  1.00 23.030          H  
ATOM   4629  N   ILE A 297      49.766  -6.342 -14.468  1.00 13.840          N  
ATOM   4630  CA  ILE A 297      48.856  -5.554 -15.289  1.00 13.530          C  
ATOM   4631  C   ILE A 297      47.403  -5.977 -15.239  1.00 13.790          C  
ATOM   4632  O   ILE A 297      47.058  -7.128 -15.504  1.00 14.410          O  
ATOM   4633  CB  ILE A 297      49.314  -5.549 -16.752  1.00 19.070          C  
ATOM   4634  CG1 ILE A 297      50.774  -5.091 -16.875  1.00 19.070          C  
ATOM   4635  CG2 ILE A 297      48.411  -4.637 -17.575  1.00 19.070          C  
ATOM   4636  CD1 ILE A 297      51.082  -3.740 -16.394  1.00 19.070          C  
ATOM   4637  H   ILE A 297      49.932  -7.325 -14.713  1.00 16.610          H  
ATOM   4638  HA  ILE A 297      48.879  -4.535 -14.929  1.00 16.240          H  
ATOM   4639  HB  ILE A 297      49.278  -6.557 -17.143  1.00 22.880          H  
ATOM   4640 1HG1 ILE A 297      51.411  -5.790 -16.339  1.00 22.880          H  
ATOM   4641 2HG1 ILE A 297      51.041  -5.114 -17.922  1.00 22.880          H  
ATOM   4642 1HG2 ILE A 297      48.760  -4.629 -18.569  1.00 22.880          H  
ATOM   4643 2HG2 ILE A 297      47.386  -4.998 -17.554  1.00 22.880          H  
ATOM   4644 3HG2 ILE A 297      48.432  -3.623 -17.191  1.00 22.880          H  
ATOM   4645 1HD1 ILE A 297      52.136  -3.569 -16.567  1.00 22.880          H  
ATOM   4646 2HD1 ILE A 297      50.513  -3.008 -16.914  1.00 22.880          H  
ATOM   4647 3HD1 ILE A 297      50.886  -3.659 -15.353  1.00 22.880          H  
ATOM   4648  N   GLN A 298      46.543  -5.001 -14.996  1.00 13.370          N  
ATOM   4649  CA  GLN A 298      45.120  -5.274 -14.937  1.00 13.610          C  
ATOM   4650  C   GLN A 298      44.447  -4.826 -16.204  1.00 13.490          C  
ATOM   4651  O   GLN A 298      44.845  -3.830 -16.814  1.00 13.070          O  
ATOM   4652  CB  GLN A 298      44.488  -4.550 -13.758  1.00 18.960          C  
ATOM   4653  CG  GLN A 298      44.486  -3.073 -13.879  1.00 18.960          C  
ATOM   4654  CD  GLN A 298      43.965  -2.473 -12.666  1.00 18.960          C  
ATOM   4655  OE1 GLN A 298      43.088  -3.062 -12.022  1.00 18.960          O  
ATOM   4656  NE2 GLN A 298      44.480  -1.303 -12.312  1.00 18.960          N  
ATOM   4657  H   GLN A 298      46.925  -4.067 -14.816  1.00 16.040          H  
ATOM   4658  HA  GLN A 298      44.969  -6.345 -14.849  1.00 16.330          H  
ATOM   4659 1HB  GLN A 298      43.453  -4.875 -13.651  1.00 22.750          H  
ATOM   4660 2HB  GLN A 298      45.015  -4.800 -12.842  1.00 22.750          H  
ATOM   4661 1HG  GLN A 298      45.493  -2.703 -14.042  1.00 22.750          H  
ATOM   4662 2HG  GLN A 298      43.842  -2.787 -14.698  1.00 22.750          H  
ATOM   4663 1HE2 GLN A 298      44.182  -0.830 -11.482  1.00 22.750          H  
ATOM   4664 2HE2 GLN A 298      45.187  -0.873 -12.901  1.00 22.750          H  
ATOM   4665  N   ILE A 299      43.364  -5.515 -16.548  1.00 13.880          N  
ATOM   4666  CA  ILE A 299      42.587  -5.249 -17.745  1.00 13.870          C  
ATOM   4667  C   ILE A 299      41.232  -4.669 -17.417  1.00 14.050          C  
ATOM   4668  O   ILE A 299      40.602  -5.074 -16.443  1.00 14.350          O  
ATOM   4669  CB  ILE A 299      42.431  -6.569 -18.528  1.00 19.420          C  
ATOM   4670  CG1 ILE A 299      43.833  -7.163 -18.822  1.00 19.420          C  
ATOM   4671  CG2 ILE A 299      41.594  -6.404 -19.813  1.00 19.420          C  
ATOM   4672  CD1 ILE A 299      44.783  -6.305 -19.659  1.00 19.420          C  
ATOM   4673  H   ILE A 299      43.061  -6.318 -15.985  1.00 16.660          H  
ATOM   4674  HA  ILE A 299      43.108  -4.514 -18.354  1.00 16.640          H  
ATOM   4675  HB  ILE A 299      41.924  -7.290 -17.886  1.00 23.310          H  
ATOM   4676 1HG1 ILE A 299      44.329  -7.379 -17.875  1.00 23.310          H  
ATOM   4677 2HG1 ILE A 299      43.671  -8.074 -19.310  1.00 23.310          H  
ATOM   4678 1HG2 ILE A 299      41.503  -7.368 -20.305  1.00 23.310          H  
ATOM   4679 2HG2 ILE A 299      40.600  -6.040 -19.566  1.00 23.310          H  
ATOM   4680 3HG2 ILE A 299      42.072  -5.696 -20.485  1.00 23.310          H  
ATOM   4681 1HD1 ILE A 299      45.703  -6.832 -19.800  1.00 23.310          H  
ATOM   4682 2HD1 ILE A 299      44.355  -6.085 -20.631  1.00 23.310          H  
ATOM   4683 3HD1 ILE A 299      44.988  -5.396 -19.139  1.00 23.310          H  
ATOM   4684  N   PHE A 300      40.802  -3.673 -18.177  1.00 13.920          N  
ATOM   4685  CA  PHE A 300      39.493  -3.096 -17.937  1.00 14.190          C  
ATOM   4686  C   PHE A 300      38.463  -3.452 -19.007  1.00 14.460          C  
ATOM   4687  O   PHE A 300      38.776  -3.626 -20.186  1.00 14.340          O  
ATOM   4688  CB  PHE A 300      39.602  -1.592 -17.790  1.00 19.760          C  
ATOM   4689  CG  PHE A 300      40.326  -1.210 -16.562  1.00 19.760          C  
ATOM   4690  CD1 PHE A 300      41.679  -0.940 -16.594  1.00 19.760          C  
ATOM   4691  CD2 PHE A 300      39.651  -1.131 -15.358  1.00 19.760          C  
ATOM   4692  CE1 PHE A 300      42.335  -0.594 -15.446  1.00 19.760          C  
ATOM   4693  CE2 PHE A 300      40.296  -0.792 -14.213  1.00 19.760          C  
ATOM   4694  CZ  PHE A 300      41.637  -0.522 -14.251  1.00 19.760          C  
ATOM   4695  H   PHE A 300      41.397  -3.326 -18.934  1.00 16.700          H  
ATOM   4696  HA  PHE A 300      39.127  -3.486 -16.994  1.00 17.030          H  
ATOM   4697 1HB  PHE A 300      40.128  -1.178 -18.636  1.00 23.710          H  
ATOM   4698 2HB  PHE A 300      38.612  -1.143 -17.768  1.00 23.710          H  
ATOM   4699  HD1 PHE A 300      42.217  -1.006 -17.539  1.00 23.710          H  
ATOM   4700  HD2 PHE A 300      38.589  -1.341 -15.332  1.00 23.710          H  
ATOM   4701  HE1 PHE A 300      43.408  -0.378 -15.474  1.00 23.710          H  
ATOM   4702  HE2 PHE A 300      39.743  -0.732 -13.273  1.00 23.710          H  
ATOM   4703  HZ  PHE A 300      42.151  -0.250 -13.337  1.00 23.710          H  
ATOM   4704  N   ALA A 301      37.203  -3.544 -18.571  1.00 14.820          N  
ATOM   4705  CA  ALA A 301      36.078  -3.842 -19.464  1.00 15.120          C  
ATOM   4706  C   ALA A 301      35.886  -2.801 -20.572  1.00 15.430          C  
ATOM   4707  O   ALA A 301      35.475  -3.159 -21.678  1.00 16.170          O  
ATOM   4708  CB  ALA A 301      34.793  -3.939 -18.666  1.00 21.050          C  
ATOM   4709  H   ALA A 301      37.049  -3.427 -17.567  1.00 17.780          H  
ATOM   4710  HA  ALA A 301      36.271  -4.798 -19.932  1.00 18.140          H  
ATOM   4711 1HB  ALA A 301      33.972  -4.205 -19.329  1.00 25.260          H  
ATOM   4712 2HB  ALA A 301      34.907  -4.696 -17.916  1.00 25.260          H  
ATOM   4713 3HB  ALA A 301      34.585  -2.983 -18.201  1.00 25.260          H  
ATOM   4714  N   ASP A 302      36.153  -1.525 -20.278  1.00 14.880          N  
ATOM   4715  CA  ASP A 302      35.987  -0.455 -21.262  1.00 15.150          C  
ATOM   4716  C   ASP A 302      36.918   0.712 -20.943  1.00 14.760          C  
ATOM   4717  O   ASP A 302      37.527   0.739 -19.871  1.00 14.840          O  
ATOM   4718  CB  ASP A 302      34.515   0.013 -21.257  1.00 21.100          C  
ATOM   4719  CG  ASP A 302      34.019   0.703 -22.555  1.00 21.100          C  
ATOM   4720  OD1 ASP A 302      34.843   1.147 -23.330  1.00 21.100          O  
ATOM   4721  OD2 ASP A 302      32.829   0.810 -22.719  1.00 21.100          O  
ATOM   4722  H   ASP A 302      36.480  -1.284 -19.354  1.00 17.860          H  
ATOM   4723  HA  ASP A 302      36.241  -0.843 -22.250  1.00 18.180          H  
ATOM   4724 1HB  ASP A 302      33.874  -0.850 -21.075  1.00 25.320          H  
ATOM   4725 2HB  ASP A 302      34.362   0.701 -20.427  1.00 25.320          H  
ATOM   4726  N   GLN A 303      36.883   1.745 -21.794  1.00 14.340          N  
ATOM   4727  CA  GLN A 303      37.746   2.934 -21.721  1.00 13.940          C  
ATOM   4728  C   GLN A 303      37.604   3.787 -20.456  1.00 13.690          C  
ATOM   4729  O   GLN A 303      38.511   4.547 -20.110  1.00 13.090          O  
ATOM   4730  CB  GLN A 303      37.514   3.866 -22.915  1.00 19.680          C  
ATOM   4731  CG  GLN A 303      37.967   3.376 -24.299  1.00 19.680          C  
ATOM   4732  CD  GLN A 303      37.654   4.458 -25.361  1.00 19.680          C  
ATOM   4733  OE1 GLN A 303      36.947   5.431 -25.052  1.00 19.680          O  
ATOM   4734  NE2 GLN A 303      38.142   4.322 -26.584  1.00 19.680          N  
ATOM   4735  H   GLN A 303      36.270   1.636 -22.604  1.00 17.210          H  
ATOM   4736  HA  GLN A 303      38.771   2.582 -21.775  1.00 16.730          H  
ATOM   4737 1HB  GLN A 303      36.453   4.108 -22.978  1.00 23.610          H  
ATOM   4738 2HB  GLN A 303      38.050   4.789 -22.737  1.00 23.610          H  
ATOM   4739 1HG  GLN A 303      39.043   3.196 -24.289  1.00 23.610          H  
ATOM   4740 2HG  GLN A 303      37.430   2.460 -24.556  1.00 23.610          H  
ATOM   4741 1HE2 GLN A 303      37.953   5.007 -27.283  1.00 23.610          H  
ATOM   4742 2HE2 GLN A 303      38.760   3.562 -26.853  1.00 23.610          H  
ATOM   4743  N   GLU A 304      36.492   3.673 -19.743  1.00 14.170          N  
ATOM   4744  CA  GLU A 304      36.337   4.489 -18.545  1.00 14.030          C  
ATOM   4745  C   GLU A 304      37.159   3.956 -17.358  1.00 14.360          C  
ATOM   4746  O   GLU A 304      37.217   4.592 -16.300  1.00 14.340          O  
ATOM   4747  CB  GLU A 304      34.867   4.648 -18.174  1.00 19.700          C  
ATOM   4748  CG  GLU A 304      34.049   5.464 -19.198  1.00 19.700          C  
ATOM   4749  CD  GLU A 304      32.613   5.721 -18.773  1.00 19.700          C  
ATOM   4750  OE1 GLU A 304      32.272   5.362 -17.660  1.00 19.700          O  
ATOM   4751  OE2 GLU A 304      31.849   6.237 -19.564  1.00 19.700          O  
ATOM   4752  H   GLU A 304      35.761   3.040 -20.041  1.00 17.000          H  
ATOM   4753  HA  GLU A 304      36.705   5.479 -18.778  1.00 16.840          H  
ATOM   4754 1HB  GLU A 304      34.422   3.668 -18.083  1.00 23.640          H  
ATOM   4755 2HB  GLU A 304      34.788   5.138 -17.207  1.00 23.640          H  
ATOM   4756 1HG  GLU A 304      34.544   6.423 -19.340  1.00 23.640          H  
ATOM   4757 2HG  GLU A 304      34.055   4.943 -20.155  1.00 23.640          H  
ATOM   4758  N   GLY A 305      37.703   2.734 -17.476  1.00 14.710          N  
ATOM   4759  CA  GLY A 305      38.546   2.181 -16.416  1.00 15.040          C  
ATOM   4760  C   GLY A 305      37.806   1.830 -15.131  1.00 15.110          C  
ATOM   4761  O   GLY A 305      38.379   1.909 -14.041  1.00 14.580          O  
ATOM   4762  H   GLY A 305      37.607   2.211 -18.357  1.00 17.650          H  
ATOM   4763 1HA  GLY A 305      39.044   1.296 -16.798  1.00 18.050          H  
ATOM   4764 2HA  GLY A 305      39.334   2.894 -16.198  1.00 18.050          H  
ATOM   4765  N   ARG A 306      36.529   1.469 -15.233  1.00 15.810          N  
ATOM   4766  CA  ARG A 306      35.741   1.209 -14.033  1.00 15.970          C  
ATOM   4767  C   ARG A 306      35.660  -0.250 -13.593  1.00 16.070          C  
ATOM   4768  O   ARG A 306      35.529  -0.523 -12.400  1.00 16.030          O  
ATOM   4769  CB  ARG A 306      34.339   1.731 -14.256  1.00 22.290          C  
ATOM   4770  CG  ARG A 306      34.264   3.228 -14.614  1.00 22.290          C  
ATOM   4771  CD  ARG A 306      34.855   4.142 -13.588  1.00 22.290          C  
ATOM   4772  NE  ARG A 306      34.140   4.091 -12.321  1.00 22.290          N  
ATOM   4773  CZ  ARG A 306      34.554   4.674 -11.177  1.00 22.290          C  
ATOM   4774  NH1 ARG A 306      35.680   5.364 -11.149  1.00 22.290          N  
ATOM   4775  NH2 ARG A 306      33.827   4.551 -10.078  1.00 22.290          N  
ATOM   4776  H   ARG A 306      36.112   1.406 -16.148  1.00 18.970          H  
ATOM   4777  HA  ARG A 306      36.193   1.755 -13.208  1.00 19.160          H  
ATOM   4778 1HB  ARG A 306      33.877   1.177 -15.068  1.00 26.750          H  
ATOM   4779 2HB  ARG A 306      33.738   1.565 -13.363  1.00 26.750          H  
ATOM   4780 1HG  ARG A 306      34.805   3.388 -15.532  1.00 26.750          H  
ATOM   4781 2HG  ARG A 306      33.230   3.512 -14.762  1.00 26.750          H  
ATOM   4782 1HD  ARG A 306      35.898   3.908 -13.420  1.00 26.750          H  
ATOM   4783 2HD  ARG A 306      34.792   5.149 -13.961  1.00 26.750          H  
ATOM   4784  HE  ARG A 306      33.261   3.583 -12.301  1.00 26.750          H  
ATOM   4785 1HH1 ARG A 306      36.238   5.462 -11.989  1.00 26.750          H  
ATOM   4786 2HH1 ARG A 306      35.987   5.799 -10.291  1.00 26.750          H  
ATOM   4787 1HH2 ARG A 306      32.968   4.019 -10.101  1.00 26.750          H  
ATOM   4788 2HH2 ARG A 306      34.131   4.981  -9.218  1.00 26.750          H  
ATOM   4789  N   TYR A 307      35.694  -1.190 -14.534  1.00 16.280          N  
ATOM   4790  CA  TYR A 307      35.577  -2.599 -14.160  1.00 16.420          C  
ATOM   4791  C   TYR A 307      36.870  -3.368 -14.470  1.00 16.100          C  
ATOM   4792  O   TYR A 307      37.158  -3.593 -15.650  1.00 16.450          O  
ATOM   4793  CB  TYR A 307      34.422  -3.274 -14.884  1.00 22.930          C  
ATOM   4794  CG  TYR A 307      34.226  -4.705 -14.446  1.00 22.930          C  
ATOM   4795  CD1 TYR A 307      33.437  -4.992 -13.357  1.00 22.930          C  
ATOM   4796  CD2 TYR A 307      34.866  -5.733 -15.116  1.00 22.930          C  
ATOM   4797  CE1 TYR A 307      33.272  -6.289 -12.948  1.00 22.930          C  
ATOM   4798  CE2 TYR A 307      34.711  -7.014 -14.707  1.00 22.930          C  
ATOM   4799  CZ  TYR A 307      33.919  -7.304 -13.631  1.00 22.930          C  
ATOM   4800  OH  TYR A 307      33.779  -8.612 -13.229  1.00 22.930          O  
ATOM   4801  H   TYR A 307      35.802  -0.917 -15.498  1.00 19.540          H  
ATOM   4802  HA  TYR A 307      35.339  -2.641 -13.108  1.00 19.700          H  
ATOM   4803 1HB  TYR A 307      33.504  -2.727 -14.693  1.00 27.520          H  
ATOM   4804 2HB  TYR A 307      34.597  -3.259 -15.933  1.00 27.520          H  
ATOM   4805  HD1 TYR A 307      32.950  -4.198 -12.822  1.00 27.520          H  
ATOM   4806  HD2 TYR A 307      35.503  -5.525 -15.966  1.00 27.520          H  
ATOM   4807  HE1 TYR A 307      32.646  -6.516 -12.087  1.00 27.520          H  
ATOM   4808  HE2 TYR A 307      35.216  -7.817 -15.233  1.00 27.520          H  
ATOM   4809  HH  TYR A 307      33.193  -8.655 -12.471  1.00 27.520          H  
ATOM   4810  N   PRO A 308      37.702  -3.706 -13.461  1.00 15.450          N  
ATOM   4811  CA  PRO A 308      38.974  -4.407 -13.586  1.00 15.140          C  
ATOM   4812  C   PRO A 308      38.727  -5.898 -13.787  1.00 15.810          C  
ATOM   4813  O   PRO A 308      37.791  -6.439 -13.192  1.00 16.280          O  
ATOM   4814  CB  PRO A 308      39.627  -4.134 -12.234  1.00 22.710          C  
ATOM   4815  CG  PRO A 308      38.442  -4.039 -11.275  1.00 22.710          C  
ATOM   4816  CD  PRO A 308      37.330  -3.405 -12.069  1.00 22.710          C  
ATOM   4817  HA  PRO A 308      39.559  -3.988 -14.417  1.00 18.170          H  
ATOM   4818 1HB  PRO A 308      40.318  -4.953 -11.984  1.00 27.250          H  
ATOM   4819 2HB  PRO A 308      40.234  -3.217 -12.292  1.00 27.250          H  
ATOM   4820 1HG  PRO A 308      38.173  -5.051 -10.925  1.00 27.250          H  
ATOM   4821 2HG  PRO A 308      38.677  -3.462 -10.384  1.00 27.250          H  
ATOM   4822 1HD  PRO A 308      36.400  -3.929 -11.790  1.00 27.250          H  
ATOM   4823 2HD  PRO A 308      37.287  -2.316 -11.890  1.00 27.250          H  
ATOM   4824  N   ARG A 309      39.643  -6.584 -14.455  1.00 15.830          N  
ATOM   4825  CA  ARG A 309      39.542  -8.026 -14.622  1.00 16.410          C  
ATOM   4826  C   ARG A 309      40.856  -8.744 -14.981  1.00 16.210          C  
ATOM   4827  O   ARG A 309      41.891  -8.124 -15.286  1.00 15.560          O  
ATOM   4828  CB  ARG A 309      38.447  -8.320 -15.651  1.00 22.740          C  
ATOM   4829  CG  ARG A 309      38.662  -7.727 -17.043  1.00 22.740          C  
ATOM   4830  CD  ARG A 309      37.509  -7.993 -17.928  1.00 22.740          C  
ATOM   4831  NE  ARG A 309      37.685  -7.396 -19.256  1.00 22.740          N  
ATOM   4832  CZ  ARG A 309      36.960  -7.701 -20.355  1.00 22.740          C  
ATOM   4833  NH1 ARG A 309      36.024  -8.629 -20.303  1.00 22.740          N  
ATOM   4834  NH2 ARG A 309      37.192  -7.068 -21.492  1.00 22.740          N  
ATOM   4835  H   ARG A 309      40.384  -6.074 -14.932  1.00 19.000          H  
ATOM   4836  HA  ARG A 309      39.200  -8.434 -13.671  1.00 19.690          H  
ATOM   4837 1HB  ARG A 309      38.342  -9.395 -15.773  1.00 27.290          H  
ATOM   4838 2HB  ARG A 309      37.504  -7.944 -15.280  1.00 27.290          H  
ATOM   4839 1HG  ARG A 309      38.762  -6.647 -16.966  1.00 27.290          H  
ATOM   4840 2HG  ARG A 309      39.559  -8.148 -17.498  1.00 27.290          H  
ATOM   4841 1HD  ARG A 309      37.383  -9.065 -18.034  1.00 27.290          H  
ATOM   4842 2HD  ARG A 309      36.613  -7.562 -17.481  1.00 27.290          H  
ATOM   4843  HE  ARG A 309      38.389  -6.671 -19.349  1.00 27.290          H  
ATOM   4844 1HH1 ARG A 309      35.854  -9.133 -19.446  1.00 27.290          H  
ATOM   4845 2HH1 ARG A 309      35.487  -8.854 -21.130  1.00 27.290          H  
ATOM   4846 1HH2 ARG A 309      37.905  -6.345 -21.548  1.00 27.290          H  
ATOM   4847 2HH2 ARG A 309      36.655  -7.292 -22.316  1.00 27.290          H  
ATOM   4848  N   ILE A 310      40.798 -10.083 -14.898  1.00 16.760          N  
ATOM   4849  CA  ILE A 310      41.907 -10.960 -15.254  1.00 16.660          C  
ATOM   4850  C   ILE A 310      41.401 -11.875 -16.377  1.00 17.100          C  
ATOM   4851  O   ILE A 310      40.433 -12.598 -16.160  1.00 17.640          O  
ATOM   4852  CB  ILE A 310      42.283 -11.890 -14.060  1.00 23.360          C  
ATOM   4853  CG1 ILE A 310      42.612 -11.087 -12.797  1.00 23.360          C  
ATOM   4854  CG2 ILE A 310      43.544 -12.662 -14.449  1.00 23.360          C  
ATOM   4855  CD1 ILE A 310      42.738 -11.887 -11.476  1.00 23.360          C  
ATOM   4856  H   ILE A 310      39.927 -10.507 -14.607  1.00 20.110          H  
ATOM   4857  HA  ILE A 310      42.759 -10.374 -15.597  1.00 19.990          H  
ATOM   4858  HB  ILE A 310      41.469 -12.580 -13.849  1.00 28.040          H  
ATOM   4859 1HG1 ILE A 310      43.535 -10.619 -12.959  1.00 28.040          H  
ATOM   4860 2HG1 ILE A 310      41.849 -10.330 -12.653  1.00 28.040          H  
ATOM   4861 1HG2 ILE A 310      43.831 -13.328 -13.650  1.00 28.040          H  
ATOM   4862 2HG2 ILE A 310      43.367 -13.218 -15.317  1.00 28.040          H  
ATOM   4863 3HG2 ILE A 310      44.356 -11.960 -14.638  1.00 28.040          H  
ATOM   4864 1HD1 ILE A 310      42.991 -11.195 -10.669  1.00 28.040          H  
ATOM   4865 2HD1 ILE A 310      41.791 -12.382 -11.247  1.00 28.040          H  
ATOM   4866 3HD1 ILE A 310      43.523 -12.631 -11.545  1.00 28.040          H  
ATOM   4867  N   LEU A 311      42.029 -11.880 -17.562  1.00 16.880          N  
ATOM   4868  CA  LEU A 311      41.518 -12.768 -18.625  1.00 17.220          C  
ATOM   4869  C   LEU A 311      42.329 -14.052 -18.770  1.00 17.400          C  
ATOM   4870  O   LEU A 311      42.005 -14.914 -19.587  1.00 17.650          O  
ATOM   4871  CB  LEU A 311      41.454 -12.069 -19.986  1.00 23.970          C  
ATOM   4872  CG  LEU A 311      40.588 -10.768 -20.072  1.00 23.970          C  
ATOM   4873  CD1 LEU A 311      40.659 -10.218 -21.481  1.00 23.970          C  
ATOM   4874  CD2 LEU A 311      39.150 -11.046 -19.699  1.00 23.970          C  
ATOM   4875  H   LEU A 311      42.822 -11.276 -17.719  1.00 20.260          H  
ATOM   4876  HA  LEU A 311      40.510 -13.076 -18.358  1.00 20.660          H  
ATOM   4877 1HB  LEU A 311      42.445 -11.862 -20.320  1.00 28.770          H  
ATOM   4878 2HB  LEU A 311      41.023 -12.780 -20.692  1.00 28.770          H  
ATOM   4879  HG  LEU A 311      40.998 -10.017 -19.394  1.00 28.770          H  
ATOM   4880 1HD1 LEU A 311      40.077  -9.299 -21.542  1.00 28.770          H  
ATOM   4881 2HD1 LEU A 311      41.671 -10.014 -21.742  1.00 28.770          H  
ATOM   4882 3HD1 LEU A 311      40.255 -10.949 -22.175  1.00 28.770          H  
ATOM   4883 1HD2 LEU A 311      38.592 -10.132 -19.780  1.00 28.770          H  
ATOM   4884 2HD2 LEU A 311      38.733 -11.778 -20.377  1.00 28.770          H  
ATOM   4885 3HD2 LEU A 311      39.080 -11.414 -18.678  1.00 28.770          H  
ATOM   4886  N   TYR A 312      43.332 -14.232 -17.930  1.00 17.300          N  
ATOM   4887  CA  TYR A 312      44.137 -15.434 -18.034  1.00 17.490          C  
ATOM   4888  C   TYR A 312      43.369 -16.736 -17.667  1.00 17.410          C  
ATOM   4889  O   TYR A 312      43.765 -17.814 -18.095  1.00 17.830          O  
ATOM   4890  CB  TYR A 312      45.450 -15.266 -17.297  1.00 24.410          C  
ATOM   4891  CG  TYR A 312      46.440 -14.387 -18.046  1.00 24.410          C  
ATOM   4892  CD1 TYR A 312      46.795 -13.100 -17.611  1.00 24.410          C  
ATOM   4893  CD2 TYR A 312      47.013 -14.896 -19.197  1.00 24.410          C  
ATOM   4894  CE1 TYR A 312      47.737 -12.362 -18.337  1.00 24.410          C  
ATOM   4895  CE2 TYR A 312      47.919 -14.168 -19.903  1.00 24.410          C  
ATOM   4896  CZ  TYR A 312      48.295 -12.918 -19.492  1.00 24.410          C  
ATOM   4897  OH  TYR A 312      49.204 -12.221 -20.264  1.00 24.410          O  
ATOM   4898  H   TYR A 312      43.548 -13.513 -17.258  1.00 20.760          H  
ATOM   4899  HA  TYR A 312      44.408 -15.528 -19.082  1.00 20.990          H  
ATOM   4900 1HB  TYR A 312      45.289 -14.864 -16.304  1.00 29.290          H  
ATOM   4901 2HB  TYR A 312      45.902 -16.227 -17.214  1.00 29.290          H  
ATOM   4902  HD1 TYR A 312      46.350 -12.677 -16.711  1.00 29.290          H  
ATOM   4903  HD2 TYR A 312      46.744 -15.895 -19.548  1.00 29.290          H  
ATOM   4904  HE1 TYR A 312      48.028 -11.363 -18.011  1.00 29.290          H  
ATOM   4905  HE2 TYR A 312      48.353 -14.589 -20.795  1.00 29.290          H  
ATOM   4906  HH  TYR A 312      49.588 -11.461 -19.773  1.00 29.290          H  
ATOM   4907  N   PRO A 313      42.319 -16.723 -16.826  1.00 16.890          N  
ATOM   4908  CA  PRO A 313      41.438 -17.843 -16.618  1.00 16.810          C  
ATOM   4909  C   PRO A 313      40.732 -18.258 -17.923  1.00 17.450          C  
ATOM   4910  O   PRO A 313      40.166 -19.343 -17.989  1.00 17.560          O  
ATOM   4911  CB  PRO A 313      40.479 -17.340 -15.546  1.00 25.210          C  
ATOM   4912  CG  PRO A 313      41.244 -16.274 -14.830  1.00 25.210          C  
ATOM   4913  CD  PRO A 313      42.100 -15.641 -15.864  1.00 25.210          C  
ATOM   4914  HA  PRO A 313      42.041 -18.688 -16.228  1.00 20.170          H  
ATOM   4915 1HB  PRO A 313      39.557 -16.958 -16.020  1.00 30.260          H  
ATOM   4916 2HB  PRO A 313      40.192 -18.168 -14.877  1.00 30.260          H  
ATOM   4917 1HG  PRO A 313      40.546 -15.555 -14.369  1.00 30.260          H  
ATOM   4918 2HG  PRO A 313      41.824 -16.709 -14.017  1.00 30.260          H  
ATOM   4919 1HD  PRO A 313      41.520 -14.822 -16.266  1.00 30.260          H  
ATOM   4920 2HD  PRO A 313      43.046 -15.353 -15.410  1.00 30.260          H  
ATOM   4921  N   ASN A 314      40.674 -17.369 -18.945  1.00 17.900          N  
ATOM   4922  CA  ASN A 314      40.013 -17.721 -20.204  1.00 18.530          C  
ATOM   4923  C   ASN A 314      41.015 -18.511 -21.035  1.00 18.660          C  
ATOM   4924  O   ASN A 314      40.676 -19.517 -21.663  1.00 19.050          O  
ATOM   4925  CB  ASN A 314      39.570 -16.494 -20.974  1.00 25.690          C  
ATOM   4926  CG  ASN A 314      38.485 -15.734 -20.301  1.00 25.690          C  
ATOM   4927  OD1 ASN A 314      37.756 -16.235 -19.442  1.00 25.690          O  
ATOM   4928  ND2 ASN A 314      38.340 -14.507 -20.692  1.00 25.690          N  
ATOM   4929  H   ASN A 314      41.125 -16.458 -18.904  1.00 21.480          H  
ATOM   4930  HA  ASN A 314      39.158 -18.364 -20.001  1.00 22.240          H  
ATOM   4931 1HB  ASN A 314      40.413 -15.838 -21.146  1.00 30.830          H  
ATOM   4932 2HB  ASN A 314      39.213 -16.809 -21.952  1.00 30.830          H  
ATOM   4933 1HD2 ASN A 314      37.622 -13.940 -20.290  1.00 30.830          H  
ATOM   4934 2HD2 ASN A 314      38.937 -14.135 -21.403  1.00 30.830          H  
ATOM   4935  N   GLN A 315      42.258 -18.029 -21.026  1.00 18.350          N  
ATOM   4936  CA  GLN A 315      43.364 -18.664 -21.733  1.00 18.450          C  
ATOM   4937  C   GLN A 315      44.658 -18.455 -20.952  1.00 17.810          C  
ATOM   4938  O   GLN A 315      44.916 -17.372 -20.454  1.00 17.290          O  
ATOM   4939  CB  GLN A 315      43.461 -18.147 -23.172  1.00 25.790          C  
ATOM   4940  CG  GLN A 315      44.649 -18.692 -23.966  1.00 25.790          C  
ATOM   4941  CD  GLN A 315      44.649 -20.216 -24.117  1.00 25.790          C  
ATOM   4942  OE1 GLN A 315      44.873 -20.948 -23.124  1.00 25.790          O  
ATOM   4943  NE2 GLN A 315      44.404 -20.703 -25.328  1.00 25.790          N  
ATOM   4944  H   GLN A 315      42.415 -17.164 -20.502  1.00 22.020          H  
ATOM   4945  HA  GLN A 315      43.168 -19.735 -21.765  1.00 22.140          H  
ATOM   4946 1HB  GLN A 315      42.544 -18.390 -23.709  1.00 30.950          H  
ATOM   4947 2HB  GLN A 315      43.554 -17.061 -23.150  1.00 30.950          H  
ATOM   4948 1HG  GLN A 315      44.596 -18.269 -24.965  1.00 30.950          H  
ATOM   4949 2HG  GLN A 315      45.571 -18.371 -23.500  1.00 30.950          H  
ATOM   4950 1HE2 GLN A 315      44.396 -21.694 -25.480  1.00 30.950          H  
ATOM   4951 2HE2 GLN A 315      44.233 -20.085 -26.099  1.00 30.950          H  
ATOM   4952  N   VAL A 316      45.495 -19.491 -20.897  1.00 17.880          N  
ATOM   4953  CA  VAL A 316      46.733 -19.434 -20.116  1.00 17.330          C  
ATOM   4954  C   VAL A 316      47.813 -18.545 -20.690  1.00 16.940          C  
ATOM   4955  O   VAL A 316      48.557 -17.913 -19.930  1.00 16.710          O  
ATOM   4956  CB  VAL A 316      47.274 -20.873 -19.836  1.00 24.480          C  
ATOM   4957  CG1 VAL A 316      47.744 -21.584 -21.078  1.00 24.480          C  
ATOM   4958  CG2 VAL A 316      48.469 -20.788 -18.888  1.00 24.480          C  
ATOM   4959  H   VAL A 316      45.231 -20.318 -21.427  1.00 21.460          H  
ATOM   4960  HA  VAL A 316      46.463 -19.021 -19.163  1.00 20.800          H  
ATOM   4961  HB  VAL A 316      46.468 -21.453 -19.385  1.00 29.380          H  
ATOM   4962 1HG1 VAL A 316      48.093 -22.579 -20.809  1.00 29.380          H  
ATOM   4963 2HG1 VAL A 316      46.930 -21.675 -21.790  1.00 29.380          H  
ATOM   4964 3HG1 VAL A 316      48.557 -21.048 -21.519  1.00 29.380          H  
ATOM   4965 1HG2 VAL A 316      48.823 -21.791 -18.661  1.00 29.380          H  
ATOM   4966 2HG2 VAL A 316      49.278 -20.225 -19.342  1.00 29.380          H  
ATOM   4967 3HG2 VAL A 316      48.182 -20.312 -17.997  1.00 29.380          H  
ATOM   4968  N   THR A 317      47.907 -18.537 -22.010  1.00 16.880          N  
ATOM   4969  CA  THR A 317      48.863 -17.772 -22.781  1.00 16.560          C  
ATOM   4970  C   THR A 317      48.368 -16.358 -22.965  1.00 16.030          C  
ATOM   4971  O   THR A 317      47.213 -16.046 -22.676  1.00 15.730          O  
ATOM   4972  CB  THR A 317      49.087 -18.376 -24.188  1.00 23.310          C  
ATOM   4973  OG1 THR A 317      47.868 -18.292 -24.943  1.00 23.310          O  
ATOM   4974  CG2 THR A 317      49.479 -19.824 -24.088  1.00 23.310          C  
ATOM   4975  H   THR A 317      47.246 -19.100 -22.526  1.00 20.260          H  
ATOM   4976  HA  THR A 317      49.809 -17.741 -22.241  1.00 19.870          H  
ATOM   4977  HB  THR A 317      49.871 -17.822 -24.699  1.00 27.970          H  
ATOM   4978  HG1 THR A 317      47.710 -17.370 -25.229  1.00 27.970          H  
ATOM   4979 1HG2 THR A 317      49.632 -20.223 -25.090  1.00 27.970          H  
ATOM   4980 2HG2 THR A 317      50.400 -19.917 -23.513  1.00 27.970          H  
ATOM   4981 3HG2 THR A 317      48.694 -20.376 -23.610  1.00 27.970          H  
ATOM   4982  N   GLN A 318      49.234 -15.501 -23.490  1.00 15.970          N  
ATOM   4983  CA  GLN A 318      48.848 -14.133 -23.794  1.00 15.540          C  
ATOM   4984  C   GLN A 318      47.545 -14.183 -24.574  1.00 15.180          C  
ATOM   4985  O   GLN A 318      47.437 -14.901 -25.571  1.00 15.380          O  
ATOM   4986  CB  GLN A 318      49.965 -13.467 -24.606  1.00 21.930          C  
ATOM   4987  CG  GLN A 318      49.782 -11.992 -24.981  1.00 21.930          C  
ATOM   4988  CD  GLN A 318      51.021 -11.499 -25.718  1.00 21.930          C  
ATOM   4989  OE1 GLN A 318      52.067 -12.147 -25.582  1.00 21.930          O  
ATOM   4990  NE2 GLN A 318      50.944 -10.416 -26.474  1.00 21.930          N  
ATOM   4991  H   GLN A 318      50.175 -15.807 -23.687  1.00 19.160          H  
ATOM   4992  HA  GLN A 318      48.686 -13.582 -22.868  1.00 18.650          H  
ATOM   4993 1HB  GLN A 318      50.896 -13.548 -24.046  1.00 26.310          H  
ATOM   4994 2HB  GLN A 318      50.102 -14.018 -25.537  1.00 26.310          H  
ATOM   4995 1HG  GLN A 318      48.916 -11.878 -25.642  1.00 26.310          H  
ATOM   4996 2HG  GLN A 318      49.657 -11.391 -24.078  1.00 26.310          H  
ATOM   4997 1HE2 GLN A 318      51.777 -10.089 -26.959  1.00 26.310          H  
ATOM   4998 2HE2 GLN A 318      50.064  -9.893 -26.575  1.00 26.310          H  
ATOM   4999  N   MET A 319      46.577 -13.399 -24.123  1.00 14.680          N  
ATOM   5000  CA  MET A 319      45.252 -13.334 -24.709  1.00 14.350          C  
ATOM   5001  C   MET A 319      45.409 -12.661 -26.064  1.00 14.520          C  
ATOM   5002  O   MET A 319      46.269 -11.800 -26.231  1.00 14.680          O  
ATOM   5003  CB  MET A 319      44.341 -12.516 -23.789  1.00 20.220          C  
ATOM   5004  CG  MET A 319      42.852 -12.587 -23.991  1.00 20.220          C  
ATOM   5005  SD  MET A 319      42.199 -14.221 -23.571  1.00 20.220          S  
ATOM   5006  CE  MET A 319      40.456 -14.000 -23.878  1.00 20.220          C  
ATOM   5007  H   MET A 319      46.769 -12.835 -23.311  1.00 17.620          H  
ATOM   5008  HA  MET A 319      44.863 -14.344 -24.847  1.00 17.220          H  
ATOM   5009 1HB  MET A 319      44.542 -12.778 -22.753  1.00 24.270          H  
ATOM   5010 2HB  MET A 319      44.581 -11.477 -23.920  1.00 24.270          H  
ATOM   5011 1HG  MET A 319      42.379 -11.850 -23.352  1.00 24.270          H  
ATOM   5012 2HG  MET A 319      42.593 -12.356 -25.017  1.00 24.270          H  
ATOM   5013 1HE  MET A 319      39.931 -14.929 -23.659  1.00 24.270          H  
ATOM   5014 2HE  MET A 319      40.072 -13.206 -23.239  1.00 24.270          H  
ATOM   5015 3HE  MET A 319      40.299 -13.734 -24.923  1.00 24.270          H  
ATOM   5016  N   GLY A 320      44.570 -13.004 -27.041  1.00 14.500          N  
ATOM   5017  CA  GLY A 320      44.664 -12.369 -28.360  1.00 14.720          C  
ATOM   5018  C   GLY A 320      44.578 -10.838 -28.318  1.00 14.210          C  
ATOM   5019  O   GLY A 320      45.189 -10.155 -29.138  1.00 14.250          O  
ATOM   5020  H   GLY A 320      43.883 -13.729 -26.889  1.00 17.400          H  
ATOM   5021 1HA  GLY A 320      45.606 -12.661 -28.825  1.00 17.660          H  
ATOM   5022 2HA  GLY A 320      43.870 -12.756 -28.998  1.00 17.660          H  
ATOM   5023  N   SER A 321      43.835 -10.298 -27.352  1.00 13.750          N  
ATOM   5024  CA  SER A 321      43.653  -8.865 -27.169  1.00 13.300          C  
ATOM   5025  C   SER A 321      44.787  -8.185 -26.388  1.00 12.460          C  
ATOM   5026  O   SER A 321      44.741  -6.971 -26.142  1.00 12.090          O  
ATOM   5027  CB  SER A 321      42.322  -8.607 -26.479  1.00 18.800          C  
ATOM   5028  OG  SER A 321      42.298  -9.131 -25.175  1.00 18.800          O  
ATOM   5029  H   SER A 321      43.333 -10.900 -26.716  1.00 16.500          H  
ATOM   5030  HA  SER A 321      43.614  -8.406 -28.158  1.00 15.960          H  
ATOM   5031 1HB  SER A 321      42.138  -7.535 -26.442  1.00 22.560          H  
ATOM   5032 2HB  SER A 321      41.519  -9.052 -27.064  1.00 22.560          H  
ATOM   5033  HG  SER A 321      41.458  -8.845 -24.801  1.00 22.560          H  
ATOM   5034  N   PHE A 322      45.784  -8.944 -25.935  1.00 12.170          N  
ATOM   5035  CA  PHE A 322      46.824  -8.352 -25.111  1.00 11.360          C  
ATOM   5036  C   PHE A 322      48.147  -7.990 -25.794  1.00 11.510          C  
ATOM   5037  O   PHE A 322      48.635  -8.726 -26.652  1.00 11.640          O  
ATOM   5038  CB  PHE A 322      47.232  -9.323 -24.006  1.00 16.230          C  
ATOM   5039  CG  PHE A 322      46.263  -9.570 -22.915  1.00 16.230          C  
ATOM   5040  CD1 PHE A 322      45.085  -8.842 -22.766  1.00 16.230          C  
ATOM   5041  CD2 PHE A 322      46.542 -10.562 -21.987  1.00 16.230          C  
ATOM   5042  CE1 PHE A 322      44.258  -9.108 -21.756  1.00 16.230          C  
ATOM   5043  CE2 PHE A 322      45.680 -10.822 -20.965  1.00 16.230          C  
ATOM   5044  CZ  PHE A 322      44.549 -10.096 -20.851  1.00 16.230          C  
ATOM   5045  H   PHE A 322      45.832  -9.938 -26.179  1.00 14.600          H  
ATOM   5046  HA  PHE A 322      46.390  -7.486 -24.656  1.00 13.630          H  
ATOM   5047 1HB  PHE A 322      47.416 -10.281 -24.479  1.00 19.470          H  
ATOM   5048 2HB  PHE A 322      48.176  -9.007 -23.573  1.00 19.470          H  
ATOM   5049  HD1 PHE A 322      44.802  -8.056 -23.453  1.00 19.470          H  
ATOM   5050  HD2 PHE A 322      47.465 -11.139 -22.077  1.00 19.470          H  
ATOM   5051  HE1 PHE A 322      43.350  -8.524 -21.659  1.00 19.470          H  
ATOM   5052  HE2 PHE A 322      45.898 -11.601 -20.242  1.00 19.470          H  
ATOM   5053  HZ  PHE A 322      43.875 -10.289 -20.039  1.00 19.470          H  
ATOM   5054  N   PRO A 323      48.734  -6.837 -25.409  1.00 11.540          N  
ATOM   5055  CA  PRO A 323      50.096  -6.398 -25.665  1.00 11.620          C  
ATOM   5056  C   PRO A 323      51.090  -7.358 -25.015  1.00 11.140          C  
ATOM   5057  O   PRO A 323      50.768  -8.056 -24.052  1.00 10.700          O  
ATOM   5058  CB  PRO A 323      50.145  -5.005 -25.014  1.00 17.430          C  
ATOM   5059  CG  PRO A 323      48.725  -4.523 -25.030  1.00 17.430          C  
ATOM   5060  CD  PRO A 323      47.875  -5.745 -24.860  1.00 17.430          C  
ATOM   5061  HA  PRO A 323      50.264  -6.336 -26.748  1.00 13.940          H  
ATOM   5062 1HB  PRO A 323      50.552  -5.073 -23.995  1.00 20.920          H  
ATOM   5063 2HB  PRO A 323      50.818  -4.346 -25.586  1.00 20.920          H  
ATOM   5064 1HG  PRO A 323      48.577  -3.805 -24.223  1.00 20.920          H  
ATOM   5065 2HG  PRO A 323      48.516  -3.989 -25.966  1.00 20.920          H  
ATOM   5066 1HD  PRO A 323      47.631  -5.892 -23.824  1.00 20.920          H  
ATOM   5067 2HD  PRO A 323      46.974  -5.599 -25.487  1.00 20.920          H  
ATOM   5068  N   ASN A 324      52.310  -7.386 -25.534  1.00 11.230          N  
ATOM   5069  CA  ASN A 324      53.367  -8.250 -24.995  1.00 10.850          C  
ATOM   5070  C   ASN A 324      53.747  -7.939 -23.528  1.00 10.640          C  
ATOM   5071  O   ASN A 324      54.476  -8.699 -22.896  1.00 10.890          O  
ATOM   5072  CB  ASN A 324      54.601  -8.146 -25.863  1.00 15.340          C  
ATOM   5073  CG  ASN A 324      54.434  -8.749 -27.252  1.00 15.340          C  
ATOM   5074  OD1 ASN A 324      53.504  -9.507 -27.584  1.00 15.340          O  
ATOM   5075  ND2 ASN A 324      55.362  -8.401 -28.106  1.00 15.340          N  
ATOM   5076  H   ASN A 324      52.518  -6.804 -26.336  1.00 13.480          H  
ATOM   5077  HA  ASN A 324      53.012  -9.280 -25.014  1.00 13.020          H  
ATOM   5078 1HB  ASN A 324      54.879  -7.097 -25.969  1.00 18.410          H  
ATOM   5079 2HB  ASN A 324      55.430  -8.651 -25.366  1.00 18.410          H  
ATOM   5080 1HD2 ASN A 324      55.333  -8.747 -29.046  1.00 18.410          H  
ATOM   5081 2HD2 ASN A 324      56.102  -7.789 -27.825  1.00 18.410          H  
ATOM   5082  N   GLN A 325      53.272  -6.806 -23.001  1.00 10.220          N  
ATOM   5083  CA  GLN A 325      53.547  -6.363 -21.636  1.00 10.010          C  
ATOM   5084  C   GLN A 325      52.503  -6.770 -20.599  1.00 10.120          C  
ATOM   5085  O   GLN A 325      52.564  -6.310 -19.453  1.00 10.020          O  
ATOM   5086  CB  GLN A 325      53.706  -4.841 -21.575  1.00 14.100          C  
ATOM   5087  CG  GLN A 325      54.886  -4.325 -22.351  1.00 14.100          C  
ATOM   5088  CD  GLN A 325      55.137  -2.821 -22.168  1.00 14.100          C  
ATOM   5089  OE1 GLN A 325      54.231  -1.987 -21.929  1.00 14.100          O  
ATOM   5090  NE2 GLN A 325      56.416  -2.502 -22.268  1.00 14.100          N  
ATOM   5091  H   GLN A 325      52.675  -6.241 -23.583  1.00 12.260          H  
ATOM   5092  HA  GLN A 325      54.494  -6.810 -21.330  1.00 12.010          H  
ATOM   5093 1HB  GLN A 325      52.803  -4.364 -21.959  1.00 16.920          H  
ATOM   5094 2HB  GLN A 325      53.829  -4.527 -20.537  1.00 16.920          H  
ATOM   5095 1HG  GLN A 325      55.778  -4.855 -22.001  1.00 16.920          H  
ATOM   5096 2HG  GLN A 325      54.729  -4.525 -23.410  1.00 16.920          H  
ATOM   5097 1HE2 GLN A 325      56.775  -1.560 -22.136  1.00 16.920          H  
ATOM   5098 2HE2 GLN A 325      57.081  -3.233 -22.437  1.00 16.920          H  
ATOM   5099  N   ILE A 326      51.498  -7.555 -20.965  1.00 10.320          N  
ATOM   5100  CA  ILE A 326      50.501  -7.840 -19.942  1.00 10.400          C  
ATOM   5101  C   ILE A 326      50.903  -9.014 -19.059  1.00  9.980          C  
ATOM   5102  O   ILE A 326      50.649 -10.180 -19.373  1.00  9.840          O  
ATOM   5103  CB  ILE A 326      49.117  -8.154 -20.553  1.00 14.530          C  
ATOM   5104  CG1 ILE A 326      48.647  -7.024 -21.554  1.00 14.530          C  
ATOM   5105  CG2 ILE A 326      48.078  -8.363 -19.419  1.00 14.530          C  
ATOM   5106  CD1 ILE A 326      48.522  -5.626 -21.040  1.00 14.530          C  
ATOM   5107  H   ILE A 326      51.428  -7.918 -21.922  1.00 12.380          H  
ATOM   5108  HA  ILE A 326      50.402  -6.970 -19.303  1.00 12.480          H  
ATOM   5109  HB  ILE A 326      49.191  -9.074 -21.133  1.00 17.430          H  
ATOM   5110 1HG1 ILE A 326      49.346  -7.000 -22.372  1.00 17.430          H  
ATOM   5111 2HG1 ILE A 326      47.673  -7.302 -21.934  1.00 17.430          H  
ATOM   5112 1HG2 ILE A 326      47.127  -8.614 -19.852  1.00 17.430          H  
ATOM   5113 2HG2 ILE A 326      48.384  -9.170 -18.767  1.00 17.430          H  
ATOM   5114 3HG2 ILE A 326      47.971  -7.464 -18.829  1.00 17.430          H  
ATOM   5115 1HD1 ILE A 326      48.195  -4.964 -21.828  1.00 17.430          H  
ATOM   5116 2HD1 ILE A 326      47.788  -5.606 -20.252  1.00 17.430          H  
ATOM   5117 3HD1 ILE A 326      49.486  -5.281 -20.673  1.00 17.430          H  
ATOM   5118  N   TYR A 327      51.443  -8.675 -17.898  1.00  9.810          N  
ATOM   5119  CA  TYR A 327      51.884  -9.653 -16.903  1.00  9.460          C  
ATOM   5120  C   TYR A 327      50.705 -10.018 -16.013  1.00  9.650          C  
ATOM   5121  O   TYR A 327      49.939  -9.150 -15.588  1.00  9.810          O  
ATOM   5122  CB  TYR A 327      53.026  -9.099 -16.067  1.00 13.380          C  
ATOM   5123  CG  TYR A 327      54.278  -8.921 -16.851  1.00 13.380          C  
ATOM   5124  CD1 TYR A 327      54.540  -7.698 -17.418  1.00 13.380          C  
ATOM   5125  CD2 TYR A 327      55.169  -9.971 -17.012  1.00 13.380          C  
ATOM   5126  CE1 TYR A 327      55.681  -7.499 -18.142  1.00 13.380          C  
ATOM   5127  CE2 TYR A 327      56.328  -9.773 -17.742  1.00 13.380          C  
ATOM   5128  CZ  TYR A 327      56.586  -8.530 -18.307  1.00 13.380          C  
ATOM   5129  OH  TYR A 327      57.749  -8.315 -19.032  1.00 13.380          O  
ATOM   5130  H   TYR A 327      51.625  -7.679 -17.775  1.00 11.770          H  
ATOM   5131  HA  TYR A 327      52.216 -10.559 -17.413  1.00 11.350          H  
ATOM   5132 1HB  TYR A 327      52.739  -8.131 -15.651  1.00 16.060          H  
ATOM   5133 2HB  TYR A 327      53.232  -9.770 -15.231  1.00 16.060          H  
ATOM   5134  HD1 TYR A 327      53.834  -6.875 -17.291  1.00 16.060          H  
ATOM   5135  HD2 TYR A 327      54.961 -10.944 -16.564  1.00 16.060          H  
ATOM   5136  HE1 TYR A 327      55.872  -6.525 -18.585  1.00 16.060          H  
ATOM   5137  HE2 TYR A 327      57.039 -10.590 -17.872  1.00 16.060          H  
ATOM   5138  HH  TYR A 327      57.830  -7.353 -19.268  1.00 16.060          H  
ATOM   5139  N   TYR A 328      50.608 -11.289 -15.640  1.00  9.640          N  
ATOM   5140  CA  TYR A 328      49.474 -11.764 -14.845  1.00  9.800          C  
ATOM   5141  C   TYR A 328      49.148 -10.978 -13.589  1.00  9.250          C  
ATOM   5142  O   TYR A 328      50.011 -10.723 -12.756  1.00  8.690          O  
ATOM   5143  CB  TYR A 328      49.708 -13.212 -14.433  1.00 13.660          C  
ATOM   5144  CG  TYR A 328      48.621 -13.801 -13.576  1.00 13.660          C  
ATOM   5145  CD1 TYR A 328      47.415 -14.150 -14.128  1.00 13.660          C  
ATOM   5146  CD2 TYR A 328      48.845 -14.010 -12.237  1.00 13.660          C  
ATOM   5147  CE1 TYR A 328      46.430 -14.694 -13.357  1.00 13.660          C  
ATOM   5148  CE2 TYR A 328      47.862 -14.564 -11.464  1.00 13.660          C  
ATOM   5149  CZ  TYR A 328      46.648 -14.906 -12.018  1.00 13.660          C  
ATOM   5150  OH  TYR A 328      45.647 -15.460 -11.236  1.00 13.660          O  
ATOM   5151  H   TYR A 328      51.302 -11.965 -15.976  1.00 11.570          H  
ATOM   5152  HA  TYR A 328      48.593 -11.723 -15.481  1.00 11.760          H  
ATOM   5153 1HB  TYR A 328      49.815 -13.816 -15.309  1.00 16.390          H  
ATOM   5154 2HB  TYR A 328      50.639 -13.287 -13.884  1.00 16.390          H  
ATOM   5155  HD1 TYR A 328      47.251 -13.999 -15.162  1.00 16.390          H  
ATOM   5156  HD2 TYR A 328      49.803 -13.741 -11.793  1.00 16.390          H  
ATOM   5157  HE1 TYR A 328      45.478 -14.967 -13.803  1.00 16.390          H  
ATOM   5158  HE2 TYR A 328      48.046 -14.736 -10.407  1.00 16.390          H  
ATOM   5159  HH  TYR A 328      44.883 -15.675 -11.786  1.00 16.390          H  
ATOM   5160  N   LEU A 329      47.871 -10.635 -13.454  1.00  9.470          N  
ATOM   5161  CA  LEU A 329      47.336  -9.931 -12.303  1.00  9.030          C  
ATOM   5162  C   LEU A 329      46.809 -10.982 -11.337  1.00  9.160          C  
ATOM   5163  O   LEU A 329      45.924 -11.734 -11.729  1.00  9.740          O  
ATOM   5164  CB  LEU A 329      46.135  -9.072 -12.722  1.00 12.820          C  
ATOM   5165  CG  LEU A 329      45.399  -8.240 -11.608  1.00 12.820          C  
ATOM   5166  CD1 LEU A 329      46.299  -7.111 -11.141  1.00 12.820          C  
ATOM   5167  CD2 LEU A 329      44.073  -7.711 -12.121  1.00 12.820          C  
ATOM   5168  H   LEU A 329      47.248 -10.866 -14.213  1.00 11.360          H  
ATOM   5169  HA  LEU A 329      48.117  -9.327 -11.874  1.00 10.840          H  
ATOM   5170 1HB  LEU A 329      46.494  -8.357 -13.448  1.00 15.380          H  
ATOM   5171 2HB  LEU A 329      45.433  -9.696 -13.219  1.00 15.380          H  
ATOM   5172  HG  LEU A 329      45.204  -8.883 -10.741  1.00 15.380          H  
ATOM   5173 1HD1 LEU A 329      45.788  -6.551 -10.356  1.00 15.380          H  
ATOM   5174 2HD1 LEU A 329      47.206  -7.479 -10.751  1.00 15.380          H  
ATOM   5175 3HD1 LEU A 329      46.516  -6.448 -11.974  1.00 15.380          H  
ATOM   5176 1HD2 LEU A 329      43.583  -7.141 -11.330  1.00 15.380          H  
ATOM   5177 2HD2 LEU A 329      44.232  -7.099 -12.946  1.00 15.380          H  
ATOM   5178 3HD2 LEU A 329      43.439  -8.505 -12.415  1.00 15.380          H  
ATOM   5179  N   PRO A 330      47.291 -11.071 -10.093  1.00  8.690          N  
ATOM   5180  CA  PRO A 330      46.855 -12.042  -9.121  1.00  8.780          C  
ATOM   5181  C   PRO A 330      45.462 -11.752  -8.641  1.00  8.910          C  
ATOM   5182  O   PRO A 330      45.033 -10.599  -8.617  1.00  8.760          O  
ATOM   5183  CB  PRO A 330      47.886 -11.892  -8.001  1.00 13.170          C  
ATOM   5184  CG  PRO A 330      48.374 -10.474  -8.124  1.00 13.170          C  
ATOM   5185  CD  PRO A 330      48.340 -10.176  -9.613  1.00 13.170          C  
ATOM   5186  HA  PRO A 330      46.886 -13.040  -9.550  1.00 10.540          H  
ATOM   5187 1HB  PRO A 330      47.400 -12.093  -7.029  1.00 15.800          H  
ATOM   5188 2HB  PRO A 330      48.683 -12.640  -8.123  1.00 15.800          H  
ATOM   5189 1HG  PRO A 330      47.717  -9.793  -7.548  1.00 15.800          H  
ATOM   5190 2HG  PRO A 330      49.383 -10.378  -7.697  1.00 15.800          H  
ATOM   5191 1HD  PRO A 330      48.064  -9.140  -9.712  1.00 15.800          H  
ATOM   5192 2HD  PRO A 330      49.296 -10.415 -10.100  1.00 15.800          H  
ATOM   5193  N   GLN A 331      44.783 -12.802  -8.222  1.00  9.220          N  
ATOM   5194  CA  GLN A 331      43.493 -12.669  -7.588  1.00  9.360          C  
ATOM   5195  C   GLN A 331      43.696 -12.255  -6.151  1.00  8.810          C  
ATOM   5196  O   GLN A 331      44.487 -12.871  -5.424  1.00  8.380          O  
ATOM   5197  CB  GLN A 331      42.700 -13.974  -7.668  1.00 13.050          C  
ATOM   5198  CG  GLN A 331      41.348 -13.963  -6.919  1.00 13.050          C  
ATOM   5199  CD  GLN A 331      40.310 -13.037  -7.522  1.00 13.050          C  
ATOM   5200  OE1 GLN A 331      40.017 -13.120  -8.719  1.00 13.050          O  
ATOM   5201  NE2 GLN A 331      39.743 -12.147  -6.695  1.00 13.050          N  
ATOM   5202  H   GLN A 331      45.193 -13.722  -8.307  1.00 11.060          H  
ATOM   5203  HA  GLN A 331      42.930 -11.885  -8.094  1.00 11.230          H  
ATOM   5204 1HB  GLN A 331      42.508 -14.217  -8.714  1.00 15.660          H  
ATOM   5205 2HB  GLN A 331      43.302 -14.776  -7.254  1.00 15.660          H  
ATOM   5206 1HG  GLN A 331      40.939 -14.965  -6.960  1.00 15.660          H  
ATOM   5207 2HG  GLN A 331      41.500 -13.680  -5.877  1.00 15.660          H  
ATOM   5208 1HE2 GLN A 331      39.039 -11.510  -7.037  1.00 15.660          H  
ATOM   5209 2HE2 GLN A 331      40.024 -12.091  -5.700  1.00 15.660          H  
ATOM   5210  N   TYR A 332      42.958 -11.241  -5.744  1.00  8.910          N  
ATOM   5211  CA  TYR A 332      42.995 -10.772  -4.387  1.00  8.540          C  
ATOM   5212  C   TYR A 332      42.045 -11.546  -3.498  1.00  8.750          C  
ATOM   5213  O   TYR A 332      40.899 -11.831  -3.865  1.00  9.170          O  
ATOM   5214  CB  TYR A 332      42.714  -9.284  -4.374  1.00 12.100          C  
ATOM   5215  CG  TYR A 332      43.886  -8.482  -4.901  1.00 12.100          C  
ATOM   5216  CD1 TYR A 332      44.085  -8.318  -6.274  1.00 12.100          C  
ATOM   5217  CD2 TYR A 332      44.750  -7.884  -4.004  1.00 12.100          C  
ATOM   5218  CE1 TYR A 332      45.152  -7.566  -6.726  1.00 12.100          C  
ATOM   5219  CE2 TYR A 332      45.803  -7.136  -4.453  1.00 12.100          C  
ATOM   5220  CZ  TYR A 332      46.006  -6.971  -5.802  1.00 12.100          C  
ATOM   5221  OH  TYR A 332      47.057  -6.210  -6.228  1.00 12.100          O  
ATOM   5222  H   TYR A 332      42.377 -10.749  -6.410  1.00 10.690          H  
ATOM   5223  HA  TYR A 332      43.983 -10.922  -4.005  1.00 10.250          H  
ATOM   5224 1HB  TYR A 332      41.835  -9.061  -4.983  1.00 14.520          H  
ATOM   5225 2HB  TYR A 332      42.496  -8.958  -3.360  1.00 14.520          H  
ATOM   5226  HD1 TYR A 332      43.410  -8.778  -6.993  1.00 14.520          H  
ATOM   5227  HD2 TYR A 332      44.594  -8.000  -2.934  1.00 14.520          H  
ATOM   5228  HE1 TYR A 332      45.319  -7.430  -7.798  1.00 14.520          H  
ATOM   5229  HE2 TYR A 332      46.476  -6.665  -3.734  1.00 14.520          H  
ATOM   5230  HH  TYR A 332      46.965  -6.009  -7.192  1.00 14.520          H  
ATOM   5231  N   ALA A 333      42.564 -11.910  -2.333  1.00  8.520          N  
ATOM   5232  CA  ALA A 333      41.850 -12.604  -1.287  1.00  8.660          C  
ATOM   5233  C   ALA A 333      40.787 -11.733  -0.662  1.00  8.730          C  
ATOM   5234  O   ALA A 333      40.867 -10.509  -0.708  1.00  8.670          O  
ATOM   5235  CB  ALA A 333      42.825 -13.048  -0.224  1.00 12.070          C  
ATOM   5236  H   ALA A 333      43.545 -11.707  -2.160  1.00 10.220          H  
ATOM   5237  HA  ALA A 333      41.365 -13.476  -1.727  1.00 10.390          H  
ATOM   5238 1HB  ALA A 333      42.300 -13.601   0.557  1.00 14.480          H  
ATOM   5239 2HB  ALA A 333      43.556 -13.674  -0.692  1.00 14.480          H  
ATOM   5240 3HB  ALA A 333      43.317 -12.188   0.216  1.00 14.480          H  
ATOM   5241  N   TYR A 334      39.774 -12.370  -0.105  1.00  8.930          N  
ATOM   5242  CA  TYR A 334      38.753 -11.659   0.636  1.00  8.990          C  
ATOM   5243  C   TYR A 334      38.459 -12.419   1.922  1.00  9.040          C  
ATOM   5244  O   TYR A 334      37.711 -13.396   1.957  1.00  9.280          O  
ATOM   5245  CB  TYR A 334      37.529 -11.406  -0.256  1.00 12.560          C  
ATOM   5246  CG  TYR A 334      36.901 -12.622  -0.878  1.00 12.560          C  
ATOM   5247  CD1 TYR A 334      35.843 -13.287  -0.275  1.00 12.560          C  
ATOM   5248  CD2 TYR A 334      37.406 -13.074  -2.086  1.00 12.560          C  
ATOM   5249  CE1 TYR A 334      35.298 -14.399  -0.878  1.00 12.560          C  
ATOM   5250  CE2 TYR A 334      36.863 -14.183  -2.688  1.00 12.560          C  
ATOM   5251  CZ  TYR A 334      35.812 -14.847  -2.089  1.00 12.560          C  
ATOM   5252  OH  TYR A 334      35.268 -15.959  -2.690  1.00 12.560          O  
ATOM   5253  H   TYR A 334      39.738 -13.377  -0.144  1.00 10.720          H  
ATOM   5254  HA  TYR A 334      39.152 -10.687   0.922  1.00 10.790          H  
ATOM   5255 1HB  TYR A 334      36.765 -10.884   0.319  1.00 15.070          H  
ATOM   5256 2HB  TYR A 334      37.817 -10.757  -1.058  1.00 15.070          H  
ATOM   5257  HD1 TYR A 334      35.445 -12.933   0.676  1.00 15.070          H  
ATOM   5258  HD2 TYR A 334      38.239 -12.545  -2.562  1.00 15.070          H  
ATOM   5259  HE1 TYR A 334      34.470 -14.925  -0.404  1.00 15.070          H  
ATOM   5260  HE2 TYR A 334      37.265 -14.534  -3.639  1.00 15.070          H  
ATOM   5261  HH  TYR A 334      35.738 -16.143  -3.508  1.00 15.070          H  
ATOM   5262  N   LEU A 335      39.104 -11.977   2.983  1.00  8.870          N  
ATOM   5263  CA  LEU A 335      39.022 -12.638   4.272  1.00  8.890          C  
ATOM   5264  C   LEU A 335      38.100 -11.894   5.192  1.00  8.880          C  
ATOM   5265  O   LEU A 335      38.270 -10.692   5.371  1.00  8.810          O  
ATOM   5266  CB  LEU A 335      40.379 -12.611   4.928  1.00 12.440          C  
ATOM   5267  CG  LEU A 335      40.553 -13.295   6.284  1.00 12.440          C  
ATOM   5268  CD1 LEU A 335      40.488 -14.806   6.118  1.00 12.440          C  
ATOM   5269  CD2 LEU A 335      41.801 -12.839   6.800  1.00 12.440          C  
ATOM   5270  H   LEU A 335      39.718 -11.165   2.858  1.00 10.640          H  
ATOM   5271  HA  LEU A 335      38.659 -13.654   4.128  1.00 10.670          H  
ATOM   5272 1HB  LEU A 335      41.098 -13.061   4.241  1.00 14.930          H  
ATOM   5273 2HB  LEU A 335      40.640 -11.590   5.048  1.00 14.930          H  
ATOM   5274  HG  LEU A 335      39.763 -13.015   6.983  1.00 14.930          H  
ATOM   5275 1HD1 LEU A 335      40.644 -15.279   7.073  1.00 14.930          H  
ATOM   5276 2HD1 LEU A 335      39.522 -15.103   5.728  1.00 14.930          H  
ATOM   5277 3HD1 LEU A 335      41.271 -15.125   5.430  1.00 14.930          H  
ATOM   5278 1HD2 LEU A 335      42.033 -13.293   7.726  1.00 14.930          H  
ATOM   5279 2HD2 LEU A 335      42.503 -13.086   6.107  1.00 14.930          H  
ATOM   5280 3HD2 LEU A 335      41.756 -11.784   6.913  1.00 14.930          H  
ATOM   5281  N   SER A 336      37.194 -12.591   5.857  1.00  9.070          N  
ATOM   5282  CA  SER A 336      36.313 -11.900   6.791  1.00  9.210          C  
ATOM   5283  C   SER A 336      36.910 -11.766   8.196  1.00  9.270          C  
ATOM   5284  O   SER A 336      37.049 -12.755   8.932  1.00  9.220          O  
ATOM   5285  CB  SER A 336      34.988 -12.634   6.872  1.00 12.840          C  
ATOM   5286  OG  SER A 336      34.147 -12.058   7.827  1.00 12.840          O  
ATOM   5287  H   SER A 336      37.094 -13.582   5.689  1.00 10.880          H  
ATOM   5288  HA  SER A 336      36.129 -10.892   6.408  1.00 11.050          H  
ATOM   5289 1HB  SER A 336      34.504 -12.615   5.896  1.00 15.410          H  
ATOM   5290 2HB  SER A 336      35.169 -13.677   7.127  1.00 15.410          H  
ATOM   5291  HG  SER A 336      33.326 -12.554   7.788  1.00 15.410          H  
ATOM   5292  N   ALA A 337      37.289 -10.533   8.564  1.00  9.470          N  
ATOM   5293  CA  ALA A 337      37.867 -10.262   9.866  1.00  9.580          C  
ATOM   5294  C   ALA A 337      36.782  -9.730  10.796  1.00  9.820          C  
ATOM   5295  O   ALA A 337      35.999  -8.831  10.438  1.00 10.020          O  
ATOM   5296  CB  ALA A 337      39.019  -9.266   9.752  1.00 13.370          C  
ATOM   5297  H   ALA A 337      37.198  -9.744   7.920  1.00 11.360          H  
ATOM   5298  HA  ALA A 337      38.235 -11.197  10.279  1.00 11.500          H  
ATOM   5299 1HB  ALA A 337      39.448  -9.089  10.736  1.00 16.040          H  
ATOM   5300 2HB  ALA A 337      39.778  -9.668   9.085  1.00 16.040          H  
ATOM   5301 3HB  ALA A 337      38.663  -8.331   9.352  1.00 16.040          H  
ATOM   5302  N   ILE A 338      36.768 -10.240  12.017  1.00  9.860          N  
ATOM   5303  CA  ILE A 338      35.794  -9.785  12.990  1.00 10.220          C  
ATOM   5304  C   ILE A 338      36.450  -8.797  13.922  1.00 10.570          C  
ATOM   5305  O   ILE A 338      37.491  -9.078  14.515  1.00 10.540          O  
ATOM   5306  CB  ILE A 338      35.170 -10.964  13.754  1.00 14.160          C  
ATOM   5307  CG1 ILE A 338      34.560 -12.004  12.730  1.00 14.160          C  
ATOM   5308  CG2 ILE A 338      34.112 -10.457  14.748  1.00 14.160          C  
ATOM   5309  CD1 ILE A 338      33.480 -11.465  11.762  1.00 14.160          C  
ATOM   5310  H   ILE A 338      37.430 -10.964  12.262  1.00 11.830          H  
ATOM   5311  HA  ILE A 338      34.998  -9.251  12.478  1.00 12.260          H  
ATOM   5312  HB  ILE A 338      35.950 -11.482  14.310  1.00 17.000          H  
ATOM   5313 1HG1 ILE A 338      35.371 -12.407  12.124  1.00 17.000          H  
ATOM   5314 2HG1 ILE A 338      34.118 -12.821  13.300  1.00 17.000          H  
ATOM   5315 1HG2 ILE A 338      33.692 -11.303  15.289  1.00 17.000          H  
ATOM   5316 2HG2 ILE A 338      34.571  -9.769  15.465  1.00 17.000          H  
ATOM   5317 3HG2 ILE A 338      33.317  -9.937  14.221  1.00 17.000          H  
ATOM   5318 1HD1 ILE A 338      33.149 -12.280  11.117  1.00 17.000          H  
ATOM   5319 2HD1 ILE A 338      32.627 -11.085  12.317  1.00 17.000          H  
ATOM   5320 3HD1 ILE A 338      33.885 -10.674  11.136  1.00 17.000          H  
ATOM   5321  N   THR A 339      35.831  -7.634  14.002  1.00 10.950          N  
ATOM   5322  CA  THR A 339      36.290  -6.480  14.741  1.00 11.430          C  
ATOM   5323  C   THR A 339      35.661  -6.317  16.116  1.00 11.580          C  
ATOM   5324  O   THR A 339      34.812  -7.113  16.534  1.00 11.570          O  
ATOM   5325  CB  THR A 339      36.066  -5.219  13.905  1.00 15.810          C  
ATOM   5326  OG1 THR A 339      34.654  -5.015  13.678  1.00 15.810          O  
ATOM   5327  CG2 THR A 339      36.775  -5.363  12.564  1.00 15.810          C  
ATOM   5328  H   THR A 339      34.967  -7.519  13.490  1.00 13.140          H  
ATOM   5329  HA  THR A 339      37.362  -6.579  14.886  1.00 13.720          H  
ATOM   5330  HB  THR A 339      36.467  -4.379  14.425  1.00 18.970          H  
ATOM   5331  HG1 THR A 339      34.216  -4.611  14.478  1.00 18.970          H  
ATOM   5332 1HG2 THR A 339      36.615  -4.456  12.007  1.00 18.970          H  
ATOM   5333 2HG2 THR A 339      37.841  -5.510  12.731  1.00 18.970          H  
ATOM   5334 3HG2 THR A 339      36.375  -6.211  12.007  1.00 18.970          H  
ATOM   5335  N   SER A 340      36.116  -5.274  16.807  1.00 11.770          N  
ATOM   5336  CA  SER A 340      35.685  -4.889  18.148  1.00 12.030          C  
ATOM   5337  C   SER A 340      34.238  -4.422  18.156  1.00 12.150          C  
ATOM   5338  O   SER A 340      33.634  -4.095  17.122  1.00 12.050          O  
ATOM   5339  CB  SER A 340      36.499  -3.711  18.681  1.00 16.740          C  
ATOM   5340  OG  SER A 340      36.124  -2.513  18.065  1.00 16.740          O  
ATOM   5341  H   SER A 340      36.857  -4.730  16.370  1.00 14.120          H  
ATOM   5342  HA  SER A 340      35.779  -5.751  18.809  1.00 14.440          H  
ATOM   5343 1HB  SER A 340      36.374  -3.609  19.736  1.00 20.090          H  
ATOM   5344 2HB  SER A 340      37.549  -3.886  18.502  1.00 20.090          H  
ATOM   5345  HG  SER A 340      36.714  -1.839  18.431  1.00 20.090          H  
ATOM   5346  N   ASN A 341      33.688  -4.266  19.353  1.00 12.420          N  
ATOM   5347  CA  ASN A 341      32.304  -3.825  19.482  1.00 12.640          C  
ATOM   5348  C   ASN A 341      32.119  -2.331  19.226  1.00 12.970          C  
ATOM   5349  O   ASN A 341      31.003  -1.820  19.320  1.00 13.470          O  
ATOM   5350  CB  ASN A 341      31.760  -4.200  20.846  1.00 17.610          C  
ATOM   5351  CG  ASN A 341      31.467  -5.675  20.979  1.00 17.610          C  
ATOM   5352  OD1 ASN A 341      31.017  -6.334  20.029  1.00 17.610          O  
ATOM   5353  ND2 ASN A 341      31.721  -6.212  22.141  1.00 17.610          N  
ATOM   5354  H   ASN A 341      34.236  -4.516  20.197  1.00 14.900          H  
ATOM   5355  HA  ASN A 341      31.716  -4.348  18.726  1.00 15.170          H  
ATOM   5356 1HB  ASN A 341      32.495  -3.921  21.607  1.00 21.130          H  
ATOM   5357 2HB  ASN A 341      30.851  -3.636  21.047  1.00 21.130          H  
ATOM   5358 1HD2 ASN A 341      31.554  -7.189  22.291  1.00 21.130          H  
ATOM   5359 2HD2 ASN A 341      32.091  -5.656  22.887  1.00 21.130          H  
ATOM   5360  N   ASN A 342      33.209  -1.622  18.925  1.00 12.720          N  
ATOM   5361  CA  ASN A 342      33.145  -0.204  18.642  1.00 13.060          C  
ATOM   5362  C   ASN A 342      33.164   0.108  17.141  1.00 13.670          C  
ATOM   5363  O   ASN A 342      33.240   1.281  16.762  1.00 14.340          O  
ATOM   5364  CB  ASN A 342      34.300   0.501  19.322  1.00 18.150          C  
ATOM   5365  CG  ASN A 342      34.207   0.475  20.823  1.00 18.150          C  
ATOM   5366  OD1 ASN A 342      33.132   0.624  21.415  1.00 18.150          O  
ATOM   5367  ND2 ASN A 342      35.338   0.286  21.457  1.00 18.150          N  
ATOM   5368  H   ASN A 342      34.110  -2.088  18.857  1.00 15.260          H  
ATOM   5369  HA  ASN A 342      32.205   0.183  19.038  1.00 15.670          H  
ATOM   5370 1HB  ASN A 342      35.233   0.025  19.019  1.00 21.780          H  
ATOM   5371 2HB  ASN A 342      34.339   1.537  18.991  1.00 21.780          H  
ATOM   5372 1HD2 ASN A 342      35.354   0.255  22.459  1.00 21.780          H  
ATOM   5373 2HD2 ASN A 342      36.185   0.166  20.941  1.00 21.780          H  
ATOM   5374  N   THR A 343      33.101  -0.910  16.275  1.00 13.460          N  
ATOM   5375  CA  THR A 343      33.138  -0.636  14.842  1.00 14.050          C  
ATOM   5376  C   THR A 343      31.759  -0.630  14.193  1.00 14.180          C  
ATOM   5377  O   THR A 343      30.781  -1.132  14.750  1.00 13.860          O  
ATOM   5378  CB  THR A 343      34.049  -1.636  14.112  1.00 19.430          C  
ATOM   5379  OG1 THR A 343      33.517  -2.969  14.252  1.00 19.430          O  
ATOM   5380  CG2 THR A 343      35.446  -1.571  14.722  1.00 19.430          C  
ATOM   5381  H   THR A 343      33.054  -1.886  16.592  1.00 16.150          H  
ATOM   5382  HA  THR A 343      33.566   0.356  14.700  1.00 16.860          H  
ATOM   5383  HB  THR A 343      34.097  -1.381  13.055  1.00 23.320          H  
ATOM   5384  HG1 THR A 343      33.991  -3.586  13.664  1.00 23.320          H  
ATOM   5385 1HG2 THR A 343      36.097  -2.250  14.207  1.00 23.320          H  
ATOM   5386 2HG2 THR A 343      35.841  -0.563  14.624  1.00 23.320          H  
ATOM   5387 3HG2 THR A 343      35.397  -1.838  15.769  1.00 23.320          H  
ATOM   5388  N   THR A 344      31.706  -0.092  12.971  1.00 14.670          N  
ATOM   5389  CA  THR A 344      30.478  -0.019  12.184  1.00 14.840          C  
ATOM   5390  C   THR A 344      30.219  -1.299  11.388  1.00 14.700          C  
ATOM   5391  O   THR A 344      29.093  -1.802  11.352  1.00 14.690          O  
ATOM   5392  CB  THR A 344      30.537   1.189  11.218  1.00 20.710          C  
ATOM   5393  OG1 THR A 344      30.728   2.391  11.978  1.00 20.710          O  
ATOM   5394  CG2 THR A 344      29.224   1.317  10.444  1.00 20.710          C  
ATOM   5395  H   THR A 344      32.545   0.315  12.594  1.00 17.600          H  
ATOM   5396  HA  THR A 344      29.642   0.125  12.869  1.00 17.810          H  
ATOM   5397  HB  THR A 344      31.366   1.062  10.524  1.00 24.850          H  
ATOM   5398  HG1 THR A 344      30.928   3.122  11.388  1.00 24.850          H  
ATOM   5399 1HG2 THR A 344      29.279   2.179   9.779  1.00 24.850          H  
ATOM   5400 2HG2 THR A 344      29.036   0.429   9.856  1.00 24.850          H  
ATOM   5401 3HG2 THR A 344      28.407   1.455  11.148  1.00 24.850          H  
ATOM   5402  N   THR A 345      31.253  -1.793  10.702  1.00 14.640          N  
ATOM   5403  CA  THR A 345      31.140  -2.980   9.860  1.00 14.550          C  
ATOM   5404  C   THR A 345      32.293  -3.909  10.165  1.00 13.820          C  
ATOM   5405  O   THR A 345      33.248  -3.526  10.844  1.00 13.930          O  
ATOM   5406  CB  THR A 345      31.230  -2.676   8.348  1.00 20.410          C  
ATOM   5407  OG1 THR A 345      32.581  -2.303   8.016  1.00 20.410          O  
ATOM   5408  CG2 THR A 345      30.307  -1.531   7.981  1.00 20.410          C  
ATOM   5409  H   THR A 345      32.149  -1.343  10.772  1.00 17.570          H  
ATOM   5410  HA  THR A 345      30.207  -3.498  10.080  1.00 17.460          H  
ATOM   5411  HB  THR A 345      30.951  -3.562   7.780  1.00 24.490          H  
ATOM   5412  HG1 THR A 345      33.167  -3.124   8.065  1.00 24.490          H  
ATOM   5413 1HG2 THR A 345      30.387  -1.330   6.914  1.00 24.490          H  
ATOM   5414 2HG2 THR A 345      29.280  -1.796   8.228  1.00 24.490          H  
ATOM   5415 3HG2 THR A 345      30.595  -0.653   8.528  1.00 24.490          H  
ATOM   5416  N   THR A 346      32.236  -5.100   9.591  1.00 13.140          N  
ATOM   5417  CA  THR A 346      33.326  -6.053   9.655  1.00 12.470          C  
ATOM   5418  C   THR A 346      34.369  -5.583   8.662  1.00 12.130          C  
ATOM   5419  O   THR A 346      34.153  -4.576   7.972  1.00 12.380          O  
ATOM   5420  CB  THR A 346      32.853  -7.484   9.341  1.00 17.730          C  
ATOM   5421  OG1 THR A 346      32.298  -7.518   8.015  1.00 17.730          O  
ATOM   5422  CG2 THR A 346      31.814  -7.940  10.357  1.00 17.730          C  
ATOM   5423  H   THR A 346      31.414  -5.358   9.062  1.00 15.770          H  
ATOM   5424  HA  THR A 346      33.769  -6.036  10.653  1.00 14.960          H  
ATOM   5425  HB  THR A 346      33.707  -8.161   9.380  1.00 21.270          H  
ATOM   5426  HG1 THR A 346      32.182  -8.437   7.744  1.00 21.270          H  
ATOM   5427 1HG2 THR A 346      31.499  -8.958  10.121  1.00 21.270          H  
ATOM   5428 2HG2 THR A 346      32.255  -7.920  11.354  1.00 21.270          H  
ATOM   5429 3HG2 THR A 346      30.952  -7.279  10.329  1.00 21.270          H  
ATOM   5430  N   VAL A 347      35.537  -6.223   8.655  1.00 11.610          N  
ATOM   5431  CA  VAL A 347      36.599  -5.819   7.738  1.00 11.340          C  
ATOM   5432  C   VAL A 347      37.118  -6.904   6.820  1.00 10.860          C  
ATOM   5433  O   VAL A 347      37.491  -7.983   7.265  1.00 10.650          O  
ATOM   5434  CB  VAL A 347      37.773  -5.227   8.535  1.00 15.980          C  
ATOM   5435  CG1 VAL A 347      38.941  -4.913   7.624  1.00 15.980          C  
ATOM   5436  CG2 VAL A 347      37.303  -3.941   9.186  1.00 15.980          C  
ATOM   5437  H   VAL A 347      35.662  -7.036   9.271  1.00 13.930          H  
ATOM   5438  HA  VAL A 347      36.204  -5.026   7.107  1.00 13.610          H  
ATOM   5439  HB  VAL A 347      38.100  -5.941   9.292  1.00 19.180          H  
ATOM   5440 1HG1 VAL A 347      39.728  -4.499   8.202  1.00 19.180          H  
ATOM   5441 2HG1 VAL A 347      39.305  -5.817   7.145  1.00 19.180          H  
ATOM   5442 3HG1 VAL A 347      38.639  -4.201   6.859  1.00 19.180          H  
ATOM   5443 1HG2 VAL A 347      38.101  -3.503   9.763  1.00 19.180          H  
ATOM   5444 2HG2 VAL A 347      36.984  -3.242   8.414  1.00 19.180          H  
ATOM   5445 3HG2 VAL A 347      36.469  -4.142   9.831  1.00 19.180          H  
ATOM   5446  N   THR A 348      37.171  -6.608   5.533  1.00 10.750          N  
ATOM   5447  CA  THR A 348      37.729  -7.551   4.589  1.00 10.400          C  
ATOM   5448  C   THR A 348      39.234  -7.335   4.489  1.00 10.150          C  
ATOM   5449  O   THR A 348      39.690  -6.193   4.421  1.00 10.220          O  
ATOM   5450  CB  THR A 348      37.094  -7.384   3.199  1.00 14.700          C  
ATOM   5451  OG1 THR A 348      35.699  -7.573   3.323  1.00 14.700          O  
ATOM   5452  CG2 THR A 348      37.639  -8.424   2.211  1.00 14.700          C  
ATOM   5453  H   THR A 348      36.788  -5.730   5.187  1.00 12.900          H  
ATOM   5454  HA  THR A 348      37.532  -8.552   4.943  1.00 12.480          H  
ATOM   5455  HB  THR A 348      37.294  -6.386   2.824  1.00 17.640          H  
ATOM   5456  HG1 THR A 348      35.341  -6.775   3.758  1.00 17.640          H  
ATOM   5457 1HG2 THR A 348      37.153  -8.291   1.249  1.00 17.640          H  
ATOM   5458 2HG2 THR A 348      38.710  -8.306   2.081  1.00 17.640          H  
ATOM   5459 3HG2 THR A 348      37.427  -9.421   2.591  1.00 17.640          H  
ATOM   5460  N   PHE A 349      40.001  -8.415   4.515  1.00  9.940          N  
ATOM   5461  CA  PHE A 349      41.440  -8.319   4.271  1.00  9.770          C  
ATOM   5462  C   PHE A 349      41.707  -8.924   2.898  1.00  9.700          C  
ATOM   5463  O   PHE A 349      41.014  -9.852   2.470  1.00  9.780          O  
ATOM   5464  CB  PHE A 349      42.305  -8.989   5.363  1.00 13.750          C  
ATOM   5465  CG  PHE A 349      42.275  -8.327   6.770  1.00 13.750          C  
ATOM   5466  CD1 PHE A 349      42.016  -6.969   6.953  1.00 13.750          C  
ATOM   5467  CD2 PHE A 349      42.531  -9.078   7.913  1.00 13.750          C  
ATOM   5468  CE1 PHE A 349      42.003  -6.411   8.206  1.00 13.750          C  
ATOM   5469  CE2 PHE A 349      42.505  -8.501   9.157  1.00 13.750          C  
ATOM   5470  CZ  PHE A 349      42.235  -7.171   9.297  1.00 13.750          C  
ATOM   5471  H   PHE A 349      39.538  -9.312   4.686  1.00 11.930          H  
ATOM   5472  HA  PHE A 349      41.726  -7.272   4.202  1.00 11.720          H  
ATOM   5473 1HB  PHE A 349      42.012  -9.994   5.474  1.00 16.500          H  
ATOM   5474 2HB  PHE A 349      43.336  -9.012   5.023  1.00 16.500          H  
ATOM   5475  HD1 PHE A 349      41.815  -6.326   6.103  1.00 16.500          H  
ATOM   5476  HD2 PHE A 349      42.755 -10.129   7.829  1.00 16.500          H  
ATOM   5477  HE1 PHE A 349      41.806  -5.352   8.321  1.00 16.500          H  
ATOM   5478  HE2 PHE A 349      42.705  -9.091  10.040  1.00 16.500          H  
ATOM   5479  HZ  PHE A 349      42.221  -6.719  10.286  1.00 16.500          H  
ATOM   5480  N   TRP A 350      42.742  -8.431   2.236  1.00  9.640          N  
ATOM   5481  CA  TRP A 350      43.146  -8.858   0.902  1.00  9.620          C  
ATOM   5482  C   TRP A 350      44.644  -8.880   0.773  1.00  9.740          C  
ATOM   5483  O   TRP A 350      45.353  -8.503   1.693  1.00  9.640          O  
ATOM   5484  CB  TRP A 350      42.549  -7.935  -0.174  1.00 13.480          C  
ATOM   5485  CG  TRP A 350      42.843  -6.438   0.010  1.00 13.480          C  
ATOM   5486  CD1 TRP A 350      43.889  -5.690  -0.469  1.00 13.480          C  
ATOM   5487  CD2 TRP A 350      41.982  -5.509   0.691  1.00 13.480          C  
ATOM   5488  NE1 TRP A 350      43.735  -4.368  -0.092  1.00 13.480          N  
ATOM   5489  CE2 TRP A 350      42.572  -4.249   0.608  1.00 13.480          C  
ATOM   5490  CE3 TRP A 350      40.772  -5.636   1.340  1.00 13.480          C  
ATOM   5491  CZ2 TRP A 350      41.978  -3.137   1.169  1.00 13.480          C  
ATOM   5492  CZ3 TRP A 350      40.192  -4.520   1.885  1.00 13.480          C  
ATOM   5493  CH2 TRP A 350      40.780  -3.314   1.804  1.00 13.480          C  
ATOM   5494  H   TRP A 350      43.265  -7.675   2.663  1.00 11.570          H  
ATOM   5495  HA  TRP A 350      42.778  -9.867   0.735  1.00 11.540          H  
ATOM   5496 1HB  TRP A 350      42.916  -8.233  -1.145  1.00 16.170          H  
ATOM   5497 2HB  TRP A 350      41.466  -8.071  -0.193  1.00 16.170          H  
ATOM   5498  HD1 TRP A 350      44.707  -6.069  -1.053  1.00 16.170          H  
ATOM   5499  HE1 TRP A 350      44.387  -3.570  -0.314  1.00 16.170          H  
ATOM   5500  HE3 TRP A 350      40.270  -6.600   1.420  1.00 16.170          H  
ATOM   5501  HZ2 TRP A 350      42.410  -2.154   1.112  1.00 16.170          H  
ATOM   5502  HZ3 TRP A 350      39.233  -4.640   2.389  1.00 16.170          H  
ATOM   5503  HH2 TRP A 350      40.288  -2.474   2.254  1.00 16.170          H  
ATOM   5504  N   ASN A 351      45.153  -9.393  -0.336  1.00  9.950          N  
ATOM   5505  CA  ASN A 351      46.594  -9.446  -0.480  1.00 10.060          C  
ATOM   5506  C   ASN A 351      47.112  -8.015  -0.319  1.00  9.820          C  
ATOM   5507  O   ASN A 351      46.737  -7.142  -1.099  1.00 10.100          O  
ATOM   5508  CB  ASN A 351      46.974  -9.910  -1.870  1.00 14.040          C  
ATOM   5509  CG  ASN A 351      46.189 -11.081  -2.329  1.00 14.040          C  
ATOM   5510  OD1 ASN A 351      45.347 -11.615  -1.592  1.00 14.040          O  
ATOM   5511  ND2 ASN A 351      46.416 -11.467  -3.556  1.00 14.040          N  
ATOM   5512  H   ASN A 351      44.543  -9.755  -1.052  1.00 11.940          H  
ATOM   5513  HA  ASN A 351      47.030 -10.075   0.300  1.00 12.070          H  
ATOM   5514 1HB  ASN A 351      46.853  -9.103  -2.574  1.00 16.850          H  
ATOM   5515 2HB  ASN A 351      48.029 -10.178  -1.877  1.00 16.850          H  
ATOM   5516 1HD2 ASN A 351      45.869 -12.221  -3.985  1.00 16.850          H  
ATOM   5517 2HD2 ASN A 351      47.095 -10.984  -4.108  1.00 16.850          H  
ATOM   5518  N   TYR A 352      48.028  -7.774   0.601  1.00  9.390          N  
ATOM   5519  CA  TYR A 352      48.533  -6.418   0.767  1.00  9.150          C  
ATOM   5520  C   TYR A 352      49.969  -6.329   0.263  1.00  9.550          C  
ATOM   5521  O   TYR A 352      50.758  -7.268   0.426  1.00  9.540          O  
ATOM   5522  CB  TYR A 352      48.437  -5.979   2.218  1.00 12.910          C  
ATOM   5523  CG  TYR A 352      47.025  -5.729   2.801  1.00 12.910          C  
ATOM   5524  CD1 TYR A 352      46.448  -6.678   3.644  1.00 12.910          C  
ATOM   5525  CD2 TYR A 352      46.320  -4.571   2.511  1.00 12.910          C  
ATOM   5526  CE1 TYR A 352      45.194  -6.464   4.192  1.00 12.910          C  
ATOM   5527  CE2 TYR A 352      45.065  -4.374   3.065  1.00 12.910          C  
ATOM   5528  CZ  TYR A 352      44.509  -5.306   3.891  1.00 12.910          C  
ATOM   5529  OH  TYR A 352      43.268  -5.081   4.431  1.00 12.910          O  
ATOM   5530  H   TYR A 352      48.333  -8.513   1.222  1.00 11.270          H  
ATOM   5531  HA  TYR A 352      47.929  -5.737   0.167  1.00 10.980          H  
ATOM   5532 1HB  TYR A 352      48.851  -6.766   2.805  1.00 15.490          H  
ATOM   5533 2HB  TYR A 352      49.046  -5.123   2.379  1.00 15.490          H  
ATOM   5534  HD1 TYR A 352      46.992  -7.592   3.880  1.00 15.490          H  
ATOM   5535  HD2 TYR A 352      46.747  -3.816   1.856  1.00 15.490          H  
ATOM   5536  HE1 TYR A 352      44.757  -7.206   4.852  1.00 15.490          H  
ATOM   5537  HE2 TYR A 352      44.510  -3.479   2.851  1.00 15.490          H  
ATOM   5538  HH  TYR A 352      42.929  -4.235   4.119  1.00 15.490          H  
ATOM   5539  N   LEU A 353      50.322  -5.195  -0.336  1.00  9.980          N  
ATOM   5540  CA  LEU A 353      51.682  -5.030  -0.828  1.00 10.460          C  
ATOM   5541  C   LEU A 353      52.697  -5.071   0.306  1.00  9.900          C  
ATOM   5542  O   LEU A 353      52.591  -4.343   1.299  1.00  9.800          O  
ATOM   5543  CB  LEU A 353      51.822  -3.705  -1.619  1.00 14.450          C  
ATOM   5544  CG  LEU A 353      53.213  -3.367  -2.218  1.00 14.450          C  
ATOM   5545  CD1 LEU A 353      53.566  -4.327  -3.333  1.00 14.450          C  
ATOM   5546  CD2 LEU A 353      53.222  -1.927  -2.705  1.00 14.450          C  
ATOM   5547  H   LEU A 353      49.641  -4.452  -0.437  1.00 11.980          H  
ATOM   5548  HA  LEU A 353      51.891  -5.857  -1.501  1.00 12.550          H  
ATOM   5549 1HB  LEU A 353      51.143  -3.764  -2.451  1.00 17.340          H  
ATOM   5550 2HB  LEU A 353      51.529  -2.875  -1.011  1.00 17.340          H  
ATOM   5551  HG  LEU A 353      53.952  -3.466  -1.451  1.00 17.340          H  
ATOM   5552 1HD1 LEU A 353      54.551  -4.073  -3.727  1.00 17.340          H  
ATOM   5553 2HD1 LEU A 353      53.588  -5.343  -2.965  1.00 17.340          H  
ATOM   5554 3HD1 LEU A 353      52.834  -4.242  -4.125  1.00 17.340          H  
ATOM   5555 1HD2 LEU A 353      54.211  -1.686  -3.099  1.00 17.340          H  
ATOM   5556 2HD2 LEU A 353      52.501  -1.779  -3.478  1.00 17.340          H  
ATOM   5557 3HD2 LEU A 353      52.990  -1.265  -1.869  1.00 17.340          H  
ATOM   5558  N   ASN A 354      53.671  -5.965   0.143  1.00  9.550          N  
ATOM   5559  CA  ASN A 354      54.786  -6.195   1.056  1.00  9.090          C  
ATOM   5560  C   ASN A 354      54.393  -6.591   2.485  1.00  8.680          C  
ATOM   5561  O   ASN A 354      55.225  -6.525   3.392  1.00  8.460          O  
ATOM   5562  CB  ASN A 354      55.700  -4.985   1.068  1.00 12.910          C  
ATOM   5563  CG  ASN A 354      56.341  -4.733  -0.276  1.00 12.910          C  
ATOM   5564  OD1 ASN A 354      56.714  -5.678  -0.984  1.00 12.910          O  
ATOM   5565  ND2 ASN A 354      56.480  -3.483  -0.647  1.00 12.910          N  
ATOM   5566  H   ASN A 354      53.638  -6.527  -0.696  1.00 11.460          H  
ATOM   5567  HA  ASN A 354      55.359  -7.035   0.661  1.00 10.910          H  
ATOM   5568 1HB  ASN A 354      55.148  -4.099   1.379  1.00 15.490          H  
ATOM   5569 2HB  ASN A 354      56.492  -5.152   1.794  1.00 15.490          H  
ATOM   5570 1HD2 ASN A 354      56.898  -3.269  -1.531  1.00 15.490          H  
ATOM   5571 2HD2 ASN A 354      56.152  -2.741  -0.064  1.00 15.490          H  
ATOM   5572  N   GLU A 355      53.168  -7.065   2.691  1.00  8.620          N  
ATOM   5573  CA  GLU A 355      52.789  -7.509   4.024  1.00  8.290          C  
ATOM   5574  C   GLU A 355      52.862  -9.023   4.078  1.00  8.650          C  
ATOM   5575  O   GLU A 355      51.980  -9.727   3.588  1.00  8.720          O  
ATOM   5576  CB  GLU A 355      51.408  -7.000   4.424  1.00 11.740          C  
ATOM   5577  CG  GLU A 355      51.305  -5.459   4.587  1.00 11.740          C  
ATOM   5578  CD  GLU A 355      49.969  -5.011   5.135  1.00 11.740          C  
ATOM   5579  OE1 GLU A 355      49.100  -5.834   5.204  1.00 11.740          O  
ATOM   5580  OE2 GLU A 355      49.817  -3.861   5.531  1.00 11.740          O  
ATOM   5581  H   GLU A 355      52.492  -7.108   1.918  1.00 10.340          H  
ATOM   5582  HA  GLU A 355      53.501  -7.112   4.746  1.00  9.950          H  
ATOM   5583 1HB  GLU A 355      50.717  -7.313   3.674  1.00 14.090          H  
ATOM   5584 2HB  GLU A 355      51.102  -7.463   5.359  1.00 14.090          H  
ATOM   5585 1HG  GLU A 355      52.093  -5.135   5.266  1.00 14.090          H  
ATOM   5586 2HG  GLU A 355      51.481  -4.988   3.618  1.00 14.090          H  
ATOM   5587  N   LEU A 356      53.968  -9.534   4.604  1.00  8.920          N  
ATOM   5588  CA  LEU A 356      54.199 -10.967   4.578  1.00  9.360          C  
ATOM   5589  C   LEU A 356      53.994 -11.639   5.936  1.00  9.140          C  
ATOM   5590  O   LEU A 356      53.659 -12.822   5.999  1.00  9.280          O  
ATOM   5591  CB  LEU A 356      55.622 -11.208   4.074  1.00 12.930          C  
ATOM   5592  CG  LEU A 356      55.951 -10.591   2.662  1.00 12.930          C  
ATOM   5593  CD1 LEU A 356      57.403 -10.864   2.340  1.00 12.930          C  
ATOM   5594  CD2 LEU A 356      55.030 -11.156   1.576  1.00 12.930          C  
ATOM   5595  H   LEU A 356      54.666  -8.921   5.005  1.00 10.700          H  
ATOM   5596  HA  LEU A 356      53.490 -11.423   3.893  1.00 11.230          H  
ATOM   5597 1HB  LEU A 356      56.320 -10.788   4.794  1.00 15.510          H  
ATOM   5598 2HB  LEU A 356      55.790 -12.283   4.021  1.00 15.510          H  
ATOM   5599  HG  LEU A 356      55.819  -9.507   2.703  1.00 15.510          H  
ATOM   5600 1HD1 LEU A 356      57.653 -10.417   1.378  1.00 15.510          H  
ATOM   5601 2HD1 LEU A 356      58.037 -10.429   3.114  1.00 15.510          H  
ATOM   5602 3HD1 LEU A 356      57.573 -11.939   2.295  1.00 15.510          H  
ATOM   5603 1HD2 LEU A 356      55.289 -10.706   0.619  1.00 15.510          H  
ATOM   5604 2HD2 LEU A 356      55.157 -12.237   1.515  1.00 15.510          H  
ATOM   5605 3HD2 LEU A 356      53.990 -10.926   1.798  1.00 15.510          H  
ATOM   5606  N   THR A 357      54.224 -10.894   7.022  1.00  8.840          N  
ATOM   5607  CA  THR A 357      54.155 -11.465   8.369  1.00  8.680          C  
ATOM   5608  C   THR A 357      53.082 -10.837   9.266  1.00  8.400          C  
ATOM   5609  O   THR A 357      52.701 -11.414  10.288  1.00  7.840          O  
ATOM   5610  CB  THR A 357      55.515 -11.305   9.068  1.00 12.220          C  
ATOM   5611  OG1 THR A 357      55.818  -9.901   9.191  1.00 12.220          O  
ATOM   5612  CG2 THR A 357      56.603 -11.986   8.241  1.00 12.220          C  
ATOM   5613  H   THR A 357      54.486  -9.930   6.915  1.00 10.610          H  
ATOM   5614  HA  THR A 357      53.930 -12.528   8.280  1.00 10.420          H  
ATOM   5615  HB  THR A 357      55.469 -11.753  10.060  1.00 14.660          H  
ATOM   5616  HG1 THR A 357      56.596  -9.790   9.753  1.00 14.660          H  
ATOM   5617 1HG2 THR A 357      57.563 -11.868   8.740  1.00 14.660          H  
ATOM   5618 2HG2 THR A 357      56.371 -13.046   8.143  1.00 14.660          H  
ATOM   5619 3HG2 THR A 357      56.657 -11.538   7.255  1.00 14.660          H  
ATOM   5620  N   ALA A 358      52.606  -9.653   8.899  1.00  8.860          N  
ATOM   5621  CA  ALA A 358      51.627  -8.906   9.677  1.00  8.800          C  
ATOM   5622  C   ALA A 358      50.985  -7.884   8.777  1.00  9.180          C  
ATOM   5623  O   ALA A 358      51.630  -7.417   7.842  1.00  9.730          O  
ATOM   5624  CB  ALA A 358      52.281  -8.213  10.860  1.00 12.340          C  
ATOM   5625  H   ALA A 358      52.946  -9.236   8.052  1.00 10.630          H  
ATOM   5626  HA  ALA A 358      50.857  -9.592  10.029  1.00 10.560          H  
ATOM   5627 1HB  ALA A 358      51.527  -7.654  11.417  1.00 14.810          H  
ATOM   5628 2HB  ALA A 358      52.740  -8.957  11.511  1.00 14.810          H  
ATOM   5629 3HB  ALA A 358      53.041  -7.531  10.500  1.00 14.810          H  
ATOM   5630  N   PHE A 359      49.766  -7.466   9.095  1.00  8.940          N  
ATOM   5631  CA  PHE A 359      49.147  -6.396   8.325  1.00  9.310          C  
ATOM   5632  C   PHE A 359      49.124  -5.159   9.183  1.00  9.800          C  
ATOM   5633  O   PHE A 359      49.156  -5.265  10.413  1.00  9.540          O  
ATOM   5634  CB  PHE A 359      47.717  -6.747   7.888  1.00 12.890          C  
ATOM   5635  CG  PHE A 359      46.775  -6.965   9.031  1.00 12.890          C  
ATOM   5636  CD1 PHE A 359      46.066  -5.892   9.576  1.00 12.890          C  
ATOM   5637  CD2 PHE A 359      46.604  -8.227   9.577  1.00 12.890          C  
ATOM   5638  CE1 PHE A 359      45.224  -6.079  10.643  1.00 12.890          C  
ATOM   5639  CE2 PHE A 359      45.757  -8.417  10.644  1.00 12.890          C  
ATOM   5640  CZ  PHE A 359      45.071  -7.341  11.183  1.00 12.890          C  
ATOM   5641  H   PHE A 359      49.266  -7.875   9.871  1.00 10.730          H  
ATOM   5642  HA  PHE A 359      49.754  -6.198   7.457  1.00 11.170          H  
ATOM   5643 1HB  PHE A 359      47.328  -5.937   7.262  1.00 15.460          H  
ATOM   5644 2HB  PHE A 359      47.737  -7.643   7.270  1.00 15.460          H  
ATOM   5645  HD1 PHE A 359      46.193  -4.890   9.152  1.00 15.460          H  
ATOM   5646  HD2 PHE A 359      47.149  -9.068   9.156  1.00 15.460          H  
ATOM   5647  HE1 PHE A 359      44.682  -5.229  11.063  1.00 15.460          H  
ATOM   5648  HE2 PHE A 359      45.631  -9.413  11.070  1.00 15.460          H  
ATOM   5649  HZ  PHE A 359      44.404  -7.493  12.029  1.00 15.460          H  
ATOM   5650  N   TYR A 360      49.050  -3.981   8.565  1.00 10.550          N  
ATOM   5651  CA  TYR A 360      49.030  -2.779   9.385  1.00 11.120          C  
ATOM   5652  C   TYR A 360      47.871  -1.850   9.058  1.00 11.300          C  
ATOM   5653  O   TYR A 360      47.352  -1.844   7.945  1.00 11.430          O  
ATOM   5654  CB  TYR A 360      50.349  -2.064   9.198  1.00 15.340          C  
ATOM   5655  CG  TYR A 360      51.533  -2.962   9.525  1.00 15.340          C  
ATOM   5656  CD1 TYR A 360      52.112  -3.738   8.517  1.00 15.340          C  
ATOM   5657  CD2 TYR A 360      52.021  -3.037  10.809  1.00 15.340          C  
ATOM   5658  CE1 TYR A 360      53.167  -4.562   8.799  1.00 15.340          C  
ATOM   5659  CE2 TYR A 360      53.082  -3.870  11.091  1.00 15.340          C  
ATOM   5660  CZ  TYR A 360      53.655  -4.625  10.094  1.00 15.340          C  
ATOM   5661  OH  TYR A 360      54.717  -5.445  10.389  1.00 15.340          O  
ATOM   5662  H   TYR A 360      49.061  -3.916   7.531  1.00 12.660          H  
ATOM   5663  HA  TYR A 360      48.926  -3.068  10.429  1.00 13.340          H  
ATOM   5664 1HB  TYR A 360      50.418  -1.745   8.184  1.00 18.410          H  
ATOM   5665 2HB  TYR A 360      50.391  -1.181   9.833  1.00 18.410          H  
ATOM   5666  HD1 TYR A 360      51.724  -3.691   7.499  1.00 18.410          H  
ATOM   5667  HD2 TYR A 360      51.568  -2.443  11.601  1.00 18.410          H  
ATOM   5668  HE1 TYR A 360      53.612  -5.163   8.005  1.00 18.410          H  
ATOM   5669  HE2 TYR A 360      53.469  -3.932  12.106  1.00 18.410          H  
ATOM   5670  HH  TYR A 360      55.020  -5.874   9.584  1.00 18.410          H  
ATOM   5671  N   CYS A 361      47.462  -1.061  10.046  1.00 11.350          N  
ATOM   5672  CA  CYS A 361      46.394  -0.093   9.854  1.00 11.630          C  
ATOM   5673  C   CYS A 361      46.939   1.333   9.964  1.00 12.630          C  
ATOM   5674  O   CYS A 361      47.489   1.703  11.003  1.00 12.820          O  
ATOM   5675  CB  CYS A 361      45.326  -0.320  10.916  1.00 16.170          C  
ATOM   5676  SG  CYS A 361      44.615  -1.991  10.919  1.00 16.170          S  
ATOM   5677  H   CYS A 361      47.917  -1.124  10.946  1.00 13.620          H  
ATOM   5678  HA  CYS A 361      45.958  -0.229   8.864  1.00 13.960          H  
ATOM   5679 1HB  CYS A 361      45.727  -0.111  11.908  1.00 19.400          H  
ATOM   5680 2HB  CYS A 361      44.534   0.358  10.736  1.00 19.400          H  
ATOM   5681  HG  CYS A 361      43.627  -1.750  11.816  1.00 19.400          H  
ATOM   5682  N   LEU A 362      46.800   2.126   8.896  1.00 13.280          N  
ATOM   5683  CA  LEU A 362      47.313   3.501   8.912  1.00 14.260          C  
ATOM   5684  C   LEU A 362      46.245   4.573   9.109  1.00 14.710          C  
ATOM   5685  O   LEU A 362      45.316   4.738   8.295  1.00 14.570          O  
ATOM   5686  CB  LEU A 362      48.110   3.813   7.637  1.00 19.570          C  
ATOM   5687  CG  LEU A 362      48.632   5.306   7.489  1.00 19.570          C  
ATOM   5688  CD1 LEU A 362      49.637   5.634   8.589  1.00 19.570          C  
ATOM   5689  CD2 LEU A 362      49.274   5.482   6.129  1.00 19.570          C  
ATOM   5690  H   LEU A 362      46.347   1.754   8.072  1.00 15.940          H  
ATOM   5691  HA  LEU A 362      47.999   3.573   9.751  1.00 17.110          H  
ATOM   5692 1HB  LEU A 362      48.974   3.153   7.602  1.00 23.490          H  
ATOM   5693 2HB  LEU A 362      47.495   3.590   6.787  1.00 23.490          H  
ATOM   5694  HG  LEU A 362      47.791   6.002   7.576  1.00 23.490          H  
ATOM   5695 1HD1 LEU A 362      49.974   6.664   8.464  1.00 23.490          H  
ATOM   5696 2HD1 LEU A 362      49.183   5.537   9.565  1.00 23.490          H  
ATOM   5697 3HD1 LEU A 362      50.480   4.966   8.515  1.00 23.490          H  
ATOM   5698 1HD2 LEU A 362      49.621   6.510   6.023  1.00 23.490          H  
ATOM   5699 2HD2 LEU A 362      50.117   4.801   6.031  1.00 23.490          H  
ATOM   5700 3HD2 LEU A 362      48.550   5.272   5.369  1.00 23.490          H  
ATOM   5701  N   ASP A 363      46.420   5.316  10.197  1.00 15.290          N  
ATOM   5702  CA  ASP A 363      45.544   6.396  10.616  1.00 15.860          C  
ATOM   5703  C   ASP A 363      45.614   7.506   9.579  1.00 16.720          C  
ATOM   5704  O   ASP A 363      46.705   7.978   9.253  1.00 17.120          O  
ATOM   5705  CB  ASP A 363      45.929   6.924  11.998  1.00 21.980          C  
ATOM   5706  CG  ASP A 363      44.867   7.858  12.554  1.00 21.980          C  
ATOM   5707  OD1 ASP A 363      43.927   8.118  11.832  1.00 21.980          O  
ATOM   5708  OD2 ASP A 363      44.983   8.284  13.684  1.00 21.980          O  
ATOM   5709  H   ASP A 363      47.212   5.096  10.784  1.00 18.350          H  
ATOM   5710  HA  ASP A 363      44.518   6.034  10.656  1.00 19.030          H  
ATOM   5711 1HB  ASP A 363      46.077   6.095  12.688  1.00 26.370          H  
ATOM   5712 2HB  ASP A 363      46.869   7.471  11.927  1.00 26.370          H  
ATOM   5713  N   GLU A 364      44.462   7.847   9.010  1.00 17.000          N  
ATOM   5714  CA  GLU A 364      44.331   8.814   7.921  1.00 17.810          C  
ATOM   5715  C   GLU A 364      45.080   8.405   6.653  1.00 17.820          C  
ATOM   5716  O   GLU A 364      45.671   9.246   5.974  1.00 18.520          O  
ATOM   5717  CB  GLU A 364      44.801  10.220   8.335  1.00 24.610          C  
ATOM   5718  CG  GLU A 364      44.017  10.881   9.466  1.00 24.610          C  
ATOM   5719  CD  GLU A 364      44.490  12.302   9.727  1.00 24.610          C  
ATOM   5720  OE1 GLU A 364      45.556  12.629   9.263  1.00 24.610          O  
ATOM   5721  OE2 GLU A 364      43.787  13.051  10.368  1.00 24.610          O  
ATOM   5722  H   GLU A 364      43.629   7.416   9.391  1.00 20.400          H  
ATOM   5723  HA  GLU A 364      43.274   8.881   7.664  1.00 21.370          H  
ATOM   5724 1HB  GLU A 364      45.847  10.197   8.624  1.00 29.530          H  
ATOM   5725 2HB  GLU A 364      44.727  10.884   7.475  1.00 29.530          H  
ATOM   5726 1HG  GLU A 364      42.960  10.896   9.208  1.00 29.530          H  
ATOM   5727 2HG  GLU A 364      44.137  10.286  10.372  1.00 29.530          H  
ATOM   5728  N   SER A 365      44.984   7.124   6.293  1.00 17.100          N  
ATOM   5729  CA  SER A 365      45.586   6.637   5.060  1.00 17.150          C  
ATOM   5730  C   SER A 365      45.190   7.560   3.898  1.00 17.500          C  
ATOM   5731  O   SER A 365      44.042   7.990   3.854  1.00 17.260          O  
ATOM   5732  CB  SER A 365      45.049   5.249   4.749  1.00 23.990          C  
ATOM   5733  OG  SER A 365      45.455   4.308   5.700  1.00 23.990          O  
ATOM   5734  H   SER A 365      44.545   6.458   6.926  1.00 20.520          H  
ATOM   5735  HA  SER A 365      46.651   6.583   5.212  1.00 20.580          H  
ATOM   5736 1HB  SER A 365      43.964   5.285   4.724  1.00 28.790          H  
ATOM   5737 2HB  SER A 365      45.384   4.945   3.757  1.00 28.790          H  
ATOM   5738  HG  SER A 365      45.035   4.556   6.547  1.00 28.790          H  
ATOM   5739  N   PRO A 366      46.117   7.969   3.005  1.00 18.080          N  
ATOM   5740  CA  PRO A 366      45.853   8.786   1.828  1.00 18.470          C  
ATOM   5741  C   PRO A 366      44.832   8.130   0.909  1.00 17.890          C  
ATOM   5742  O   PRO A 366      44.924   6.929   0.643  1.00 17.400          O  
ATOM   5743  CB  PRO A 366      47.237   8.850   1.159  1.00 27.700          C  
ATOM   5744  CG  PRO A 366      48.215   8.659   2.284  1.00 27.700          C  
ATOM   5745  CD  PRO A 366      47.544   7.695   3.231  1.00 27.700          C  
ATOM   5746  HA  PRO A 366      45.510   9.784   2.143  1.00 22.160          H  
ATOM   5747 1HB  PRO A 366      47.313   8.081   0.377  1.00 33.250          H  
ATOM   5748 2HB  PRO A 366      47.364   9.819   0.661  1.00 33.250          H  
ATOM   5749 1HG  PRO A 366      49.171   8.274   1.892  1.00 33.250          H  
ATOM   5750 2HG  PRO A 366      48.435   9.629   2.756  1.00 33.250          H  
ATOM   5751 1HD  PRO A 366      47.777   6.665   2.989  1.00 33.250          H  
ATOM   5752 2HD  PRO A 366      47.855   7.992   4.246  1.00 33.250          H  
ATOM   5753  N   SER A 367      43.921   8.914   0.335  1.00 18.030          N  
ATOM   5754  CA  SER A 367      42.913   8.372  -0.576  1.00 17.570          C  
ATOM   5755  C   SER A 367      43.491   8.013  -1.940  1.00 17.860          C  
ATOM   5756  O   SER A 367      42.924   7.241  -2.727  1.00 17.510          O  
ATOM   5757  CB  SER A 367      41.773   9.326  -0.725  1.00 24.780          C  
ATOM   5758  OG  SER A 367      42.173  10.514  -1.352  1.00 24.780          O  
ATOM   5759  H   SER A 367      43.899   9.905   0.545  1.00 21.640          H  
ATOM   5760  HA  SER A 367      42.528   7.468  -0.132  1.00 21.080          H  
ATOM   5761 1HB  SER A 367      41.055   8.825  -1.322  1.00 29.740          H  
ATOM   5762 2HB  SER A 367      41.319   9.532   0.247  1.00 29.740          H  
ATOM   5763  HG  SER A 367      41.378  11.038  -1.466  1.00 29.740          H  
ATOM   5764  N   GLN A 368      44.700   8.503  -2.172  1.00 18.570          N  
ATOM   5765  CA  GLN A 368      45.470   8.250  -3.374  1.00 19.000          C  
ATOM   5766  C   GLN A 368      45.773   6.759  -3.514  1.00 18.550          C  
ATOM   5767  O   GLN A 368      46.135   6.295  -4.597  1.00 18.740          O  
ATOM   5768  CB  GLN A 368      46.773   9.057  -3.356  1.00 26.430          C  
ATOM   5769  CG  GLN A 368      46.586  10.583  -3.443  1.00 26.430          C  
ATOM   5770  CD  GLN A 368      46.336  11.264  -2.094  1.00 26.430          C  
ATOM   5771  OE1 GLN A 368      45.796  10.660  -1.155  1.00 26.430          O  
ATOM   5772  NE2 GLN A 368      46.732  12.527  -1.995  1.00 26.430          N  
ATOM   5773  H   GLN A 368      45.080   9.127  -1.462  1.00 22.280          H  
ATOM   5774  HA  GLN A 368      44.879   8.557  -4.237  1.00 22.800          H  
ATOM   5775 1HB  GLN A 368      47.318   8.834  -2.438  1.00 31.710          H  
ATOM   5776 2HB  GLN A 368      47.402   8.748  -4.191  1.00 31.710          H  
ATOM   5777 1HG  GLN A 368      47.480  11.020  -3.885  1.00 31.710          H  
ATOM   5778 2HG  GLN A 368      45.723  10.782  -4.080  1.00 31.710          H  
ATOM   5779 1HE2 GLN A 368      46.594  13.029  -1.141  1.00 31.710          H  
ATOM   5780 2HE2 GLN A 368      47.164  12.982  -2.776  1.00 31.710          H  
ATOM   5781  N   MET A 369      45.677   6.034  -2.394  1.00 17.990          N  
ATOM   5782  CA  MET A 369      45.952   4.618  -2.308  1.00 17.530          C  
ATOM   5783  C   MET A 369      44.797   3.655  -2.596  1.00 16.700          C  
ATOM   5784  O   MET A 369      44.988   2.448  -2.449  1.00 16.290          O  
ATOM   5785  CB  MET A 369      46.545   4.321  -0.956  1.00 24.730          C  
ATOM   5786  CG  MET A 369      47.936   4.851  -0.767  1.00 24.730          C  
ATOM   5787  SD  MET A 369      49.124   4.092  -1.925  1.00 24.730          S  
ATOM   5788  CE  MET A 369      49.170   2.355  -1.378  1.00 24.730          C  
ATOM   5789  H   MET A 369      45.357   6.494  -1.536  1.00 21.590          H  
ATOM   5790  HA  MET A 369      46.718   4.402  -3.040  1.00 21.040          H  
ATOM   5791 1HB  MET A 369      45.919   4.757  -0.180  1.00 29.670          H  
ATOM   5792 2HB  MET A 369      46.548   3.268  -0.806  1.00 29.670          H  
ATOM   5793 1HG  MET A 369      47.925   5.925  -0.939  1.00 29.670          H  
ATOM   5794 2HG  MET A 369      48.262   4.682   0.233  1.00 29.670          H  
ATOM   5795 1HE  MET A 369      49.869   1.798  -1.999  1.00 29.670          H  
ATOM   5796 2HE  MET A 369      49.489   2.309  -0.339  1.00 29.670          H  
ATOM   5797 3HE  MET A 369      48.180   1.902  -1.467  1.00 29.670          H  
ATOM   5798  N   LEU A 370      43.595   4.118  -2.954  1.00 16.450          N  
ATOM   5799  CA  LEU A 370      42.563   3.118  -3.271  1.00 15.650          C  
ATOM   5800  C   LEU A 370      42.996   2.345  -4.526  1.00 15.630          C  
ATOM   5801  O   LEU A 370      43.434   2.948  -5.512  1.00 15.810          O  
ATOM   5802  CB  LEU A 370      41.167   3.720  -3.549  1.00 22.230          C  
ATOM   5803  CG  LEU A 370      39.968   2.647  -3.697  1.00 22.230          C  
ATOM   5804  CD1 LEU A 370      39.669   2.004  -2.326  1.00 22.230          C  
ATOM   5805  CD2 LEU A 370      38.722   3.284  -4.261  1.00 22.230          C  
ATOM   5806  H   LEU A 370      43.414   5.130  -3.024  1.00 19.740          H  
ATOM   5807  HA  LEU A 370      42.499   2.421  -2.443  1.00 18.780          H  
ATOM   5808 1HB  LEU A 370      40.924   4.390  -2.731  1.00 26.680          H  
ATOM   5809 2HB  LEU A 370      41.218   4.304  -4.468  1.00 26.680          H  
ATOM   5810  HG  LEU A 370      40.278   1.861  -4.380  1.00 26.680          H  
ATOM   5811 1HD1 LEU A 370      38.871   1.266  -2.443  1.00 26.680          H  
ATOM   5812 2HD1 LEU A 370      40.542   1.515  -1.939  1.00 26.680          H  
ATOM   5813 3HD1 LEU A 370      39.350   2.761  -1.624  1.00 26.680          H  
ATOM   5814 1HD2 LEU A 370      37.944   2.524  -4.366  1.00 26.680          H  
ATOM   5815 2HD2 LEU A 370      38.380   4.027  -3.611  1.00 26.680          H  
ATOM   5816 3HD2 LEU A 370      38.939   3.717  -5.238  1.00 26.680          H  
ATOM   5817  N   ARG A 371      42.837   1.022  -4.514  1.00 15.470          N  
ATOM   5818  CA  ARG A 371      43.176   0.186  -5.652  1.00 15.520          C  
ATOM   5819  C   ARG A 371      42.039  -0.761  -6.024  1.00 15.420          C  
ATOM   5820  O   ARG A 371      41.192  -1.117  -5.201  1.00 14.930          O  
ATOM   5821  CB  ARG A 371      44.452  -0.599  -5.366  1.00 21.710          C  
ATOM   5822  CG  ARG A 371      45.703   0.268  -5.146  1.00 21.710          C  
ATOM   5823  CD  ARG A 371      46.181   0.925  -6.388  1.00 21.710          C  
ATOM   5824  NE  ARG A 371      47.382   1.697  -6.150  1.00 21.710          N  
ATOM   5825  CZ  ARG A 371      47.412   2.999  -5.776  1.00 21.710          C  
ATOM   5826  NH1 ARG A 371      46.295   3.687  -5.601  1.00 21.710          N  
ATOM   5827  NH2 ARG A 371      48.587   3.594  -5.591  1.00 21.710          N  
ATOM   5828  H   ARG A 371      42.496   0.567  -3.681  1.00 18.560          H  
ATOM   5829  HA  ARG A 371      43.348   0.831  -6.510  1.00 18.620          H  
ATOM   5830 1HB  ARG A 371      44.311  -1.206  -4.470  1.00 26.050          H  
ATOM   5831 2HB  ARG A 371      44.660  -1.279  -6.190  1.00 26.050          H  
ATOM   5832 1HG  ARG A 371      45.501   1.031  -4.413  1.00 26.050          H  
ATOM   5833 2HG  ARG A 371      46.495  -0.359  -4.781  1.00 26.050          H  
ATOM   5834 1HD  ARG A 371      46.418   0.155  -7.124  1.00 26.050          H  
ATOM   5835 2HD  ARG A 371      45.429   1.588  -6.795  1.00 26.050          H  
ATOM   5836  HE  ARG A 371      48.265   1.225  -6.270  1.00 26.050          H  
ATOM   5837 1HH1 ARG A 371      45.361   3.267  -5.726  1.00 26.050          H  
ATOM   5838 2HH1 ARG A 371      46.331   4.678  -5.318  1.00 26.050          H  
ATOM   5839 1HH2 ARG A 371      49.446   3.086  -5.729  1.00 26.050          H  
ATOM   5840 2HH2 ARG A 371      48.631   4.567  -5.311  1.00 26.050          H  
ATOM   5841  N   THR A 372      42.061  -1.209  -7.273  1.00 15.940          N  
ATOM   5842  CA  THR A 372      41.076  -2.123  -7.841  1.00 16.000          C  
ATOM   5843  C   THR A 372      41.145  -3.536  -7.286  1.00 15.270          C  
ATOM   5844  O   THR A 372      40.204  -4.315  -7.423  1.00 15.170          O  
ATOM   5845  CB  THR A 372      41.303  -2.193  -9.341  1.00 22.380          C  
ATOM   5846  OG1 THR A 372      42.652  -2.572  -9.548  1.00 22.380          O  
ATOM   5847  CG2 THR A 372      41.015  -0.863 -10.028  1.00 22.380          C  
ATOM   5848  H   THR A 372      42.794  -0.901  -7.898  1.00 19.130          H  
ATOM   5849  HA  THR A 372      40.081  -1.726  -7.638  1.00 19.200          H  
ATOM   5850  HB  THR A 372      40.684  -2.954  -9.747  1.00 26.850          H  
ATOM   5851  HG1 THR A 372      42.771  -2.825 -10.478  1.00 26.850          H  
ATOM   5852 1HG2 THR A 372      41.200  -0.967 -11.095  1.00 26.850          H  
ATOM   5853 2HG2 THR A 372      39.971  -0.590  -9.865  1.00 26.850          H  
ATOM   5854 3HG2 THR A 372      41.658  -0.090  -9.621  1.00 26.850          H  
ATOM   5855  N   GLY A 373      42.252  -3.861  -6.636  1.00 14.820          N  
ATOM   5856  CA  GLY A 373      42.453  -5.171  -6.044  1.00 14.150          C  
ATOM   5857  C   GLY A 373      41.885  -5.257  -4.630  1.00 13.890          C  
ATOM   5858  O   GLY A 373      41.954  -6.303  -3.983  1.00 13.370          O  
ATOM   5859  H   GLY A 373      42.984  -3.171  -6.578  1.00 17.780          H  
ATOM   5860 1HA  GLY A 373      41.994  -5.933  -6.672  1.00 16.980          H  
ATOM   5861 2HA  GLY A 373      43.519  -5.373  -6.014  1.00 16.980          H  
ATOM   5862  N   ASN A 374      41.298  -4.176  -4.140  1.00 14.280          N  
ATOM   5863  CA  ASN A 374      40.791  -4.209  -2.790  1.00 14.100          C  
ATOM   5864  C   ASN A 374      39.403  -4.812  -2.753  1.00 13.600          C  
ATOM   5865  O   ASN A 374      38.469  -4.287  -3.366  1.00 13.510          O  
ATOM   5866  CB  ASN A 374      40.736  -2.830  -2.223  1.00 19.810          C  
ATOM   5867  CG  ASN A 374      42.034  -2.189  -2.205  1.00 19.810          C  
ATOM   5868  OD1 ASN A 374      43.094  -2.794  -2.401  1.00 19.810          O  
ATOM   5869  ND2 ASN A 374      41.995  -0.925  -1.980  1.00 19.810          N  
ATOM   5870  H   ASN A 374      41.230  -3.313  -4.684  1.00 17.140          H  
ATOM   5871  HA  ASN A 374      41.442  -4.832  -2.179  1.00 16.920          H  
ATOM   5872 1HB  ASN A 374      40.071  -2.226  -2.832  1.00 23.770          H  
ATOM   5873 2HB  ASN A 374      40.328  -2.864  -1.217  1.00 23.770          H  
ATOM   5874 1HD2 ASN A 374      42.845  -0.407  -1.978  1.00 23.770          H  
ATOM   5875 2HD2 ASN A 374      41.118  -0.479  -1.826  1.00 23.770          H  
ATOM   5876  N   GLU A 375      39.269  -5.933  -2.071  1.00 13.330          N  
ATOM   5877  CA  GLU A 375      37.985  -6.592  -1.944  1.00 12.950          C  
ATOM   5878  C   GLU A 375      37.346  -6.004  -0.704  1.00 13.080          C  
ATOM   5879  O   GLU A 375      38.025  -5.842   0.299  1.00 13.320          O  
ATOM   5880  CB  GLU A 375      38.170  -8.101  -1.826  1.00 18.280          C  
ATOM   5881  CG  GLU A 375      38.799  -8.772  -3.076  1.00 18.280          C  
ATOM   5882  CD  GLU A 375      37.852  -8.859  -4.240  1.00 18.280          C  
ATOM   5883  OE1 GLU A 375      36.664  -8.801  -4.012  1.00 18.280          O  
ATOM   5884  OE2 GLU A 375      38.303  -8.989  -5.358  1.00 18.280          O  
ATOM   5885  H   GLU A 375      40.085  -6.332  -1.624  1.00 16.000          H  
ATOM   5886  HA  GLU A 375      37.362  -6.365  -2.810  1.00 15.540          H  
ATOM   5887 1HB  GLU A 375      38.820  -8.323  -0.973  1.00 21.940          H  
ATOM   5888 2HB  GLU A 375      37.206  -8.564  -1.635  1.00 21.940          H  
ATOM   5889 1HG  GLU A 375      39.674  -8.194  -3.381  1.00 21.940          H  
ATOM   5890 2HG  GLU A 375      39.148  -9.774  -2.815  1.00 21.940          H  
ATOM   5891  N   TRP A 376      36.060  -5.719  -0.741  1.00 12.970          N  
ATOM   5892  CA  TRP A 376      35.422  -5.121   0.422  1.00 13.170          C  
ATOM   5893  C   TRP A 376      34.211  -5.890   0.877  1.00 12.920          C  
ATOM   5894  O   TRP A 376      33.555  -6.566   0.082  1.00 12.660          O  
ATOM   5895  CB  TRP A 376      34.998  -3.692   0.119  1.00 18.360          C  
ATOM   5896  CG  TRP A 376      36.135  -2.798  -0.236  1.00 18.360          C  
ATOM   5897  CD1 TRP A 376      36.611  -2.592  -1.483  1.00 18.360          C  
ATOM   5898  CD2 TRP A 376      36.949  -1.994   0.640  1.00 18.360          C  
ATOM   5899  NE1 TRP A 376      37.639  -1.719  -1.462  1.00 18.360          N  
ATOM   5900  CE2 TRP A 376      37.876  -1.339  -0.168  1.00 18.360          C  
ATOM   5901  CE3 TRP A 376      36.964  -1.777   2.019  1.00 18.360          C  
ATOM   5902  CZ2 TRP A 376      38.823  -0.474   0.351  1.00 18.360          C  
ATOM   5903  CZ3 TRP A 376      37.910  -0.904   2.543  1.00 18.360          C  
ATOM   5904  CH2 TRP A 376      38.819  -0.267   1.725  1.00 18.360          C  
ATOM   5905  H   TRP A 376      35.530  -5.895  -1.583  1.00 15.560          H  
ATOM   5906  HA  TRP A 376      36.135  -5.099   1.243  1.00 15.800          H  
ATOM   5907 1HB  TRP A 376      34.289  -3.694  -0.706  1.00 22.030          H  
ATOM   5908 2HB  TRP A 376      34.481  -3.278   0.987  1.00 22.030          H  
ATOM   5909  HD1 TRP A 376      36.219  -3.058  -2.386  1.00 22.030          H  
ATOM   5910  HE1 TRP A 376      38.123  -1.427  -2.302  1.00 22.030          H  
ATOM   5911  HE3 TRP A 376      36.246  -2.280   2.666  1.00 22.030          H  
ATOM   5912  HZ2 TRP A 376      39.546   0.032  -0.273  1.00 22.030          H  
ATOM   5913  HZ3 TRP A 376      37.915  -0.736   3.619  1.00 22.030          H  
ATOM   5914  HH2 TRP A 376      39.549   0.410   2.167  1.00 22.030          H  
ATOM   5915  N   GLN A 377      33.915  -5.764   2.161  1.00 13.050          N  
ATOM   5916  CA  GLN A 377      32.701  -6.311   2.728  1.00 12.930          C  
ATOM   5917  C   GLN A 377      31.560  -5.453   2.227  1.00 13.470          C  
ATOM   5918  O   GLN A 377      31.683  -4.226   2.165  1.00 14.120          O  
ATOM   5919  CB  GLN A 377      32.783  -6.316   4.270  1.00 18.150          C  
ATOM   5920  CG  GLN A 377      32.883  -4.923   4.924  1.00 18.150          C  
ATOM   5921  CD  GLN A 377      34.318  -4.375   4.923  1.00 18.150          C  
ATOM   5922  OE1 GLN A 377      35.257  -4.993   4.353  1.00 18.150          O  
ATOM   5923  NE2 GLN A 377      34.502  -3.215   5.529  1.00 18.150          N  
ATOM   5924  H   GLN A 377      34.548  -5.237   2.753  1.00 15.660          H  
ATOM   5925  HA  GLN A 377      32.560  -7.330   2.368  1.00 15.520          H  
ATOM   5926 1HB  GLN A 377      31.881  -6.781   4.667  1.00 21.780          H  
ATOM   5927 2HB  GLN A 377      33.616  -6.918   4.610  1.00 21.780          H  
ATOM   5928 1HG  GLN A 377      32.235  -4.202   4.457  1.00 21.780          H  
ATOM   5929 2HG  GLN A 377      32.586  -5.037   5.967  1.00 21.780          H  
ATOM   5930 1HE2 GLN A 377      35.405  -2.793   5.566  1.00 21.780          H  
ATOM   5931 2HE2 GLN A 377      33.728  -2.756   5.981  1.00 21.780          H  
ATOM   5932  N   THR A 378      30.436  -6.071   1.912  1.00 13.280          N  
ATOM   5933  CA  THR A 378      29.287  -5.317   1.448  1.00 13.820          C  
ATOM   5934  C   THR A 378      28.020  -5.640   2.216  1.00 13.900          C  
ATOM   5935  O   THR A 378      27.811  -6.778   2.647  1.00 13.490          O  
ATOM   5936  CB  THR A 378      29.035  -5.627  -0.027  1.00 19.130          C  
ATOM   5937  OG1 THR A 378      28.799  -7.042  -0.148  1.00 19.130          O  
ATOM   5938  CG2 THR A 378      30.218  -5.233  -0.895  1.00 19.130          C  
ATOM   5939  H   THR A 378      30.380  -7.078   1.965  1.00 15.940          H  
ATOM   5940  HA  THR A 378      29.493  -4.254   1.566  1.00 16.580          H  
ATOM   5941  HB  THR A 378      28.155  -5.078  -0.363  1.00 22.960          H  
ATOM   5942  HG1 THR A 378      28.025  -7.294   0.383  1.00 22.960          H  
ATOM   5943 1HG2 THR A 378      29.997  -5.471  -1.936  1.00 22.960          H  
ATOM   5944 2HG2 THR A 378      30.400  -4.164  -0.798  1.00 22.960          H  
ATOM   5945 3HG2 THR A 378      31.106  -5.777  -0.585  1.00 22.960          H  
ATOM   5946  N   SER A 379      27.142  -4.645   2.292  1.00 14.460          N  
ATOM   5947  CA  SER A 379      25.828  -4.750   2.915  1.00 14.700          C  
ATOM   5948  C   SER A 379      24.958  -3.608   2.426  1.00 14.920          C  
ATOM   5949  O   SER A 379      25.434  -2.471   2.310  1.00 15.270          O  
ATOM   5950  CB  SER A 379      25.955  -4.661   4.428  1.00 20.480          C  
ATOM   5951  OG  SER A 379      24.700  -4.746   5.054  1.00 20.480          O  
ATOM   5952  H   SER A 379      27.409  -3.750   1.904  1.00 17.350          H  
ATOM   5953  HA  SER A 379      25.362  -5.696   2.628  1.00 17.640          H  
ATOM   5954 1HB  SER A 379      26.601  -5.456   4.790  1.00 24.580          H  
ATOM   5955 2HB  SER A 379      26.427  -3.716   4.689  1.00 24.580          H  
ATOM   5956  HG  SER A 379      24.859  -4.554   5.986  1.00 24.580          H  
ATOM   5957  N   TYR A 380      23.697  -3.883   2.130  1.00 14.730          N  
ATOM   5958  CA  TYR A 380      22.803  -2.813   1.711  1.00 14.920          C  
ATOM   5959  C   TYR A 380      21.682  -2.618   2.710  1.00 14.890          C  
ATOM   5960  O   TYR A 380      21.234  -3.566   3.353  1.00 14.470          O  
ATOM   5961  CB  TYR A 380      22.193  -3.075   0.347  1.00 20.810          C  
ATOM   5962  CG  TYR A 380      23.106  -3.148  -0.825  1.00 20.810          C  
ATOM   5963  CD1 TYR A 380      24.242  -2.350  -0.941  1.00 20.810          C  
ATOM   5964  CD2 TYR A 380      22.767  -4.018  -1.837  1.00 20.810          C  
ATOM   5965  CE1 TYR A 380      25.026  -2.449  -2.066  1.00 20.810          C  
ATOM   5966  CE2 TYR A 380      23.541  -4.102  -2.949  1.00 20.810          C  
ATOM   5967  CZ  TYR A 380      24.667  -3.327  -3.064  1.00 20.810          C  
ATOM   5968  OH  TYR A 380      25.413  -3.431  -4.188  1.00 20.810          O  
ATOM   5969  H   TYR A 380      23.345  -4.840   2.235  1.00 17.680          H  
ATOM   5970  HA  TYR A 380      23.353  -1.877   1.680  1.00 17.900          H  
ATOM   5971 1HB  TYR A 380      21.687  -3.986   0.386  1.00 24.970          H  
ATOM   5972 2HB  TYR A 380      21.465  -2.311   0.151  1.00 24.970          H  
ATOM   5973  HD1 TYR A 380      24.522  -1.650  -0.159  1.00 24.970          H  
ATOM   5974  HD2 TYR A 380      21.873  -4.634  -1.751  1.00 24.970          H  
ATOM   5975  HE1 TYR A 380      25.920  -1.834  -2.171  1.00 24.970          H  
ATOM   5976  HE2 TYR A 380      23.270  -4.789  -3.751  1.00 24.970          H  
ATOM   5977  HH  TYR A 380      26.293  -2.986  -4.089  1.00 24.970          H  
ATOM   5978  N   GLU A 381      21.213  -1.383   2.813  1.00 15.390          N  
ATOM   5979  CA  GLU A 381      20.083  -1.081   3.666  1.00 15.500          C  
ATOM   5980  C   GLU A 381      18.798  -1.207   2.863  1.00 15.580          C  
ATOM   5981  O   GLU A 381      18.569  -0.469   1.891  1.00 15.980          O  
ATOM   5982  CB  GLU A 381      20.210   0.331   4.250  1.00 21.660          C  
ATOM   5983  CG  GLU A 381      21.433   0.554   5.147  1.00 21.660          C  
ATOM   5984  CD  GLU A 381      21.392  -0.207   6.450  1.00 21.660          C  
ATOM   5985  OE1 GLU A 381      20.329  -0.616   6.858  1.00 21.660          O  
ATOM   5986  OE2 GLU A 381      22.436  -0.376   7.036  1.00 21.660          O  
ATOM   5987  H   GLU A 381      21.643  -0.649   2.271  1.00 18.470          H  
ATOM   5988  HA  GLU A 381      20.051  -1.802   4.487  1.00 18.600          H  
ATOM   5989 1HB  GLU A 381      20.253   1.059   3.444  1.00 25.990          H  
ATOM   5990 2HB  GLU A 381      19.327   0.555   4.846  1.00 25.990          H  
ATOM   5991 1HG  GLU A 381      22.328   0.257   4.599  1.00 25.990          H  
ATOM   5992 2HG  GLU A 381      21.512   1.623   5.360  1.00 25.990          H  
ATOM   5993  N   PHE A 382      17.953  -2.145   3.258  1.00 15.240          N  
ATOM   5994  CA  PHE A 382      16.720  -2.383   2.539  1.00 15.340          C  
ATOM   5995  C   PHE A 382      15.550  -1.725   3.273  1.00 15.610          C  
ATOM   5996  O   PHE A 382      15.510  -1.768   4.500  1.00 15.130          O  
ATOM   5997  CB  PHE A 382      16.491  -3.887   2.362  1.00 21.440          C  
ATOM   5998  CG  PHE A 382      17.400  -4.522   1.313  1.00 21.440          C  
ATOM   5999  CD1 PHE A 382      18.690  -4.854   1.606  1.00 21.440          C  
ATOM   6000  CD2 PHE A 382      16.936  -4.818   0.023  1.00 21.440          C  
ATOM   6001  CE1 PHE A 382      19.490  -5.434   0.661  1.00 21.440          C  
ATOM   6002  CE2 PHE A 382      17.746  -5.408  -0.908  1.00 21.440          C  
ATOM   6003  CZ  PHE A 382      19.028  -5.712  -0.588  1.00 21.440          C  
ATOM   6004  H   PHE A 382      18.188  -2.708   4.069  1.00 18.290          H  
ATOM   6005  HA  PHE A 382      16.863  -1.993   1.546  1.00 18.410          H  
ATOM   6006 1HB  PHE A 382      16.675  -4.389   3.311  1.00 25.720          H  
ATOM   6007 2HB  PHE A 382      15.456  -4.082   2.103  1.00 25.720          H  
ATOM   6008  HD1 PHE A 382      19.094  -4.651   2.603  1.00 25.720          H  
ATOM   6009  HD2 PHE A 382      15.931  -4.593  -0.256  1.00 25.720          H  
ATOM   6010  HE1 PHE A 382      20.517  -5.680   0.923  1.00 25.720          H  
ATOM   6011  HE2 PHE A 382      17.366  -5.640  -1.913  1.00 25.720          H  
ATOM   6012  HZ  PHE A 382      19.681  -6.178  -1.328  1.00 25.720          H  
ATOM   6013  N   PRO A 383      14.637  -1.064   2.548  1.00 16.390          N  
ATOM   6014  CA  PRO A 383      13.396  -0.465   3.016  1.00 16.810          C  
ATOM   6015  C   PRO A 383      12.407  -1.431   3.644  1.00 16.400          C  
ATOM   6016  O   PRO A 383      12.284  -2.583   3.242  1.00 16.060          O  
ATOM   6017  CB  PRO A 383      12.785   0.062   1.716  1.00 25.210          C  
ATOM   6018  CG  PRO A 383      13.951   0.309   0.797  1.00 25.210          C  
ATOM   6019  CD  PRO A 383      14.984  -0.681   1.156  1.00 25.210          C  
ATOM   6020  HA  PRO A 383      13.622   0.346   3.716  1.00 20.170          H  
ATOM   6021 1HB  PRO A 383      12.070  -0.658   1.311  1.00 30.260          H  
ATOM   6022 2HB  PRO A 383      12.216   0.967   1.930  1.00 30.260          H  
ATOM   6023 1HG  PRO A 383      13.650   0.154  -0.228  1.00 30.260          H  
ATOM   6024 2HG  PRO A 383      14.284   1.325   0.829  1.00 30.260          H  
ATOM   6025 1HD  PRO A 383      14.987  -1.507   0.461  1.00 30.260          H  
ATOM   6026 2HD  PRO A 383      15.936  -0.124   1.144  1.00 30.260          H  
ATOM   6027  N   ASP A 384      11.627  -0.906   4.581  1.00 16.510          N  
ATOM   6028  CA  ASP A 384      10.552  -1.625   5.267  1.00 16.220          C  
ATOM   6029  C   ASP A 384       9.567  -2.286   4.281  1.00 16.600          C  
ATOM   6030  O   ASP A 384       8.880  -3.251   4.615  1.00 16.280          O  
ATOM   6031  CB  ASP A 384       9.754  -0.636   6.116  1.00 22.820          C  
ATOM   6032  CG  ASP A 384      10.529  -0.040   7.312  1.00 22.820          C  
ATOM   6033  OD1 ASP A 384      11.574  -0.532   7.645  1.00 22.820          O  
ATOM   6034  OD2 ASP A 384      10.054   0.934   7.865  1.00 22.820          O  
ATOM   6035  H   ASP A 384      11.808   0.044   4.878  1.00 19.810          H  
ATOM   6036  HA  ASP A 384      10.993  -2.396   5.899  1.00 19.460          H  
ATOM   6037 1HB  ASP A 384       9.415   0.168   5.471  1.00 27.390          H  
ATOM   6038 2HB  ASP A 384       8.861  -1.134   6.498  1.00 27.390          H  
ATOM   6039  N   SER A 385       9.486  -1.706   3.080  1.00 17.310          N  
ATOM   6040  CA  SER A 385       8.597  -2.097   1.988  1.00 17.740          C  
ATOM   6041  C   SER A 385       9.247  -2.919   0.855  1.00 17.540          C  
ATOM   6042  O   SER A 385       8.685  -3.020  -0.244  1.00 17.860          O  
ATOM   6043  CB  SER A 385       7.916  -0.860   1.427  1.00 24.660          C  
ATOM   6044  OG  SER A 385       7.054  -0.270   2.373  1.00 24.660          O  
ATOM   6045  H   SER A 385      10.096  -0.920   2.925  1.00 20.770          H  
ATOM   6046  HA  SER A 385       7.811  -2.718   2.422  1.00 21.290          H  
ATOM   6047 1HB  SER A 385       8.671  -0.140   1.156  1.00 29.600          H  
ATOM   6048 2HB  SER A 385       7.357  -1.109   0.523  1.00 29.600          H  
ATOM   6049  HG  SER A 385       6.802   0.607   2.001  1.00 29.600          H  
ATOM   6050  N   THR A 386      10.430  -3.478   1.052  1.00 17.030          N  
ATOM   6051  CA  THR A 386      10.947  -4.321  -0.016  1.00 16.860          C  
ATOM   6052  C   THR A 386      10.107  -5.592   0.017  1.00 16.420          C  
ATOM   6053  O   THR A 386       9.569  -5.936   1.067  1.00 16.010          O  
ATOM   6054  CB  THR A 386      12.429  -4.649   0.195  1.00 23.670          C  
ATOM   6055  OG1 THR A 386      12.606  -5.323   1.450  1.00 23.670          O  
ATOM   6056  CG2 THR A 386      13.186  -3.426   0.179  1.00 23.670          C  
ATOM   6057  H   THR A 386      10.942  -3.354   1.935  1.00 20.440          H  
ATOM   6058  HA  THR A 386      10.843  -3.816  -0.967  1.00 20.230          H  
ATOM   6059  HB  THR A 386      12.786  -5.272  -0.592  1.00 28.410          H  
ATOM   6060  HG1 THR A 386      12.175  -6.184   1.431  1.00 28.410          H  
ATOM   6061 1HG2 THR A 386      14.195  -3.642   0.324  1.00 28.410          H  
ATOM   6062 2HG2 THR A 386      13.061  -2.930  -0.754  1.00 28.410          H  
ATOM   6063 3HG2 THR A 386      12.850  -2.795   0.949  1.00 28.410          H  
ATOM   6064  N   PRO A 387      10.023  -6.357  -1.079  1.00 16.490          N  
ATOM   6065  CA  PRO A 387      10.608  -6.238  -2.412  1.00 16.890          C  
ATOM   6066  C   PRO A 387       9.862  -5.306  -3.379  1.00 17.520          C  
ATOM   6067  O   PRO A 387       9.985  -5.462  -4.594  1.00 17.780          O  
ATOM   6068  CB  PRO A 387      10.522  -7.683  -2.904  1.00 25.340          C  
ATOM   6069  CG  PRO A 387       9.230  -8.187  -2.298  1.00 25.340          C  
ATOM   6070  CD  PRO A 387       9.172  -7.541  -0.924  1.00 25.340          C  
ATOM   6071  HA  PRO A 387      11.657  -5.941  -2.346  1.00 20.270          H  
ATOM   6072 1HB  PRO A 387      10.519  -7.710  -4.008  1.00 30.400          H  
ATOM   6073 2HB  PRO A 387      11.412  -8.246  -2.582  1.00 30.400          H  
ATOM   6074 1HG  PRO A 387       8.377  -7.899  -2.942  1.00 30.400          H  
ATOM   6075 2HG  PRO A 387       9.233  -9.287  -2.256  1.00 30.400          H  
ATOM   6076 1HD  PRO A 387       8.138  -7.229  -0.687  1.00 30.400          H  
ATOM   6077 2HD  PRO A 387       9.584  -8.208  -0.155  1.00 30.400          H  
ATOM   6078  N   TRP A 388       9.044  -4.377  -2.871  1.00 17.780          N  
ATOM   6079  CA  TRP A 388       8.364  -3.458  -3.767  1.00 18.370          C  
ATOM   6080  C   TRP A 388       9.376  -2.376  -4.088  1.00 18.740          C  
ATOM   6081  O   TRP A 388       9.457  -1.866  -5.209  1.00 19.230          O  
ATOM   6082  CB  TRP A 388       7.148  -2.845  -3.078  1.00 25.480          C  
ATOM   6083  CG  TRP A 388       6.092  -3.816  -2.772  1.00 25.480          C  
ATOM   6084  CD1 TRP A 388       5.800  -4.350  -1.556  1.00 25.480          C  
ATOM   6085  CD2 TRP A 388       5.140  -4.365  -3.693  1.00 25.480          C  
ATOM   6086  NE1 TRP A 388       4.731  -5.203  -1.661  1.00 25.480          N  
ATOM   6087  CE2 TRP A 388       4.312  -5.219  -2.962  1.00 25.480          C  
ATOM   6088  CE3 TRP A 388       4.917  -4.195  -5.061  1.00 25.480          C  
ATOM   6089  CZ2 TRP A 388       3.278  -5.911  -3.554  1.00 25.480          C  
ATOM   6090  CZ3 TRP A 388       3.879  -4.887  -5.654  1.00 25.480          C  
ATOM   6091  CH2 TRP A 388       3.079  -5.723  -4.920  1.00 25.480          C  
ATOM   6092  H   TRP A 388       8.906  -4.236  -1.874  1.00 21.340          H  
ATOM   6093  HA  TRP A 388       8.069  -3.974  -4.676  1.00 22.040          H  
ATOM   6094 1HB  TRP A 388       7.441  -2.340  -2.169  1.00 30.580          H  
ATOM   6095 2HB  TRP A 388       6.712  -2.108  -3.734  1.00 30.580          H  
ATOM   6096  HD1 TRP A 388       6.340  -4.130  -0.632  1.00 30.580          H  
ATOM   6097  HE1 TRP A 388       4.318  -5.726  -0.902  1.00 30.580          H  
ATOM   6098  HE3 TRP A 388       5.548  -3.534  -5.650  1.00 30.580          H  
ATOM   6099  HZ2 TRP A 388       2.633  -6.581  -2.988  1.00 30.580          H  
ATOM   6100  HZ3 TRP A 388       3.710  -4.749  -6.723  1.00 30.580          H  
ATOM   6101  HH2 TRP A 388       2.269  -6.251  -5.420  1.00 30.580          H  
ATOM   6102  N   CYS A 389      10.159  -2.060  -3.059  1.00 18.520          N  
ATOM   6103  CA  CYS A 389      11.220  -1.065  -3.108  1.00 18.830          C  
ATOM   6104  C   CYS A 389      12.574  -1.705  -3.383  1.00 18.780          C  
ATOM   6105  O   CYS A 389      12.767  -2.891  -3.116  1.00 18.510          O  
ATOM   6106  CB  CYS A 389      11.346  -0.348  -1.783  1.00 26.240          C  
ATOM   6107  SG  CYS A 389       9.943   0.530  -1.310  1.00 26.240          S  
ATOM   6108  H   CYS A 389       9.944  -2.536  -2.187  1.00 22.220          H  
ATOM   6109  HA  CYS A 389      10.997  -0.348  -3.897  1.00 22.600          H  
ATOM   6110 1HB  CYS A 389      11.577  -1.058  -1.001  1.00 31.490          H  
ATOM   6111 2HB  CYS A 389      12.166   0.363  -1.848  1.00 31.490          H  
ATOM   6112  HG  CYS A 389       9.113  -0.510  -1.334  1.00 31.490          H  
ATOM   6113  N   ASN A 390      13.501  -0.912  -3.912  1.00 19.060          N  
ATOM   6114  CA  ASN A 390      14.897  -1.302  -4.120  1.00 19.050          C  
ATOM   6115  C   ASN A 390      15.724  -0.820  -2.934  1.00 18.940          C  
ATOM   6116  O   ASN A 390      15.289   0.086  -2.222  1.00 19.140          O  
ATOM   6117  CB  ASN A 390      15.439  -0.746  -5.421  1.00 26.670          C  
ATOM   6118  CG  ASN A 390      14.775  -1.353  -6.622  1.00 26.670          C  
ATOM   6119  OD1 ASN A 390      14.524  -2.561  -6.666  1.00 26.670          O  
ATOM   6120  ND2 ASN A 390      14.486  -0.539  -7.602  1.00 26.670          N  
ATOM   6121  H   ASN A 390      13.232   0.032  -4.145  1.00 22.870          H  
ATOM   6122  HA  ASN A 390      14.966  -2.392  -4.144  1.00 22.860          H  
ATOM   6123 1HB  ASN A 390      15.306   0.336  -5.444  1.00 32.010          H  
ATOM   6124 2HB  ASN A 390      16.511  -0.944  -5.478  1.00 32.010          H  
ATOM   6125 1HD2 ASN A 390      14.044  -0.890  -8.428  1.00 32.010          H  
ATOM   6126 2HD2 ASN A 390      14.708   0.433  -7.533  1.00 32.010          H  
ATOM   6127  N   ASN A 391      16.905  -1.396  -2.719  1.00 18.650          N  
ATOM   6128  CA  ASN A 391      17.775  -0.949  -1.631  1.00 18.540          C  
ATOM   6129  C   ASN A 391      18.354   0.433  -1.844  1.00 19.060          C  
ATOM   6130  O   ASN A 391      18.412   0.945  -2.966  1.00 19.490          O  
ATOM   6131  CB  ASN A 391      18.928  -1.889  -1.401  1.00 26.000          C  
ATOM   6132  CG  ASN A 391      19.799  -1.987  -2.575  1.00 26.000          C  
ATOM   6133  OD1 ASN A 391      19.430  -2.705  -3.521  1.00 26.000          O  
ATOM   6134  ND2 ASN A 391      20.912  -1.292  -2.596  1.00 26.000          N  
ATOM   6135  H   ASN A 391      17.221  -2.145  -3.331  1.00 22.380          H  
ATOM   6136  HA  ASN A 391      17.189  -0.909  -0.719  1.00 22.250          H  
ATOM   6137 1HB  ASN A 391      19.504  -1.525  -0.558  1.00 31.200          H  
ATOM   6138 2HB  ASN A 391      18.570  -2.848  -1.148  1.00 31.200          H  
ATOM   6139 1HD2 ASN A 391      21.503  -1.337  -3.398  1.00 31.200          H  
ATOM   6140 2HD2 ASN A 391      21.180  -0.669  -1.829  1.00 31.200          H  
ATOM   6141  N   ARG A 392      18.797   1.028  -0.745  1.00 19.040          N  
ATOM   6142  CA  ARG A 392      19.484   2.299  -0.793  1.00 19.490          C  
ATOM   6143  C   ARG A 392      20.888   2.117  -1.370  1.00 19.140          C  
ATOM   6144  O   ARG A 392      21.612   1.188  -0.988  1.00 19.100          O  
ATOM   6145  CB  ARG A 392      19.563   2.911   0.606  1.00 27.110          C  
ATOM   6146  CG  ARG A 392      20.337   4.222   0.730  1.00 27.110          C  
ATOM   6147  CD  ARG A 392      19.603   5.389   0.195  1.00 27.110          C  
ATOM   6148  NE  ARG A 392      20.446   6.569   0.213  1.00 27.110          N  
ATOM   6149  CZ  ARG A 392      20.592   7.435   1.238  1.00 27.110          C  
ATOM   6150  NH1 ARG A 392      19.936   7.309   2.378  1.00 27.110          N  
ATOM   6151  NH2 ARG A 392      21.426   8.454   1.102  1.00 27.110          N  
ATOM   6152  H   ARG A 392      18.689   0.546   0.153  1.00 22.850          H  
ATOM   6153  HA  ARG A 392      18.922   2.967  -1.445  1.00 23.390          H  
ATOM   6154 1HB  ARG A 392      18.556   3.111   0.962  1.00 32.530          H  
ATOM   6155 2HB  ARG A 392      20.012   2.193   1.292  1.00 32.530          H  
ATOM   6156 1HG  ARG A 392      20.497   4.408   1.790  1.00 32.530          H  
ATOM   6157 2HG  ARG A 392      21.303   4.159   0.236  1.00 32.530          H  
ATOM   6158 1HD  ARG A 392      19.313   5.204  -0.835  1.00 32.530          H  
ATOM   6159 2HD  ARG A 392      18.712   5.576   0.794  1.00 32.530          H  
ATOM   6160  HE  ARG A 392      20.992   6.754  -0.625  1.00 32.530          H  
ATOM   6161 1HH1 ARG A 392      19.266   6.532   2.559  1.00 32.530          H  
ATOM   6162 2HH1 ARG A 392      20.096   8.001   3.087  1.00 32.530          H  
ATOM   6163 1HH2 ARG A 392      21.946   8.574   0.242  1.00 32.530          H  
ATOM   6164 2HH2 ARG A 392      21.552   9.098   1.870  1.00 32.530          H  
ATOM   6165  N   VAL A 393      21.256   2.999  -2.298  1.00 18.940          N  
ATOM   6166  CA  VAL A 393      22.573   3.019  -2.918  1.00 18.690          C  
ATOM   6167  C   VAL A 393      23.207   4.396  -2.708  1.00 18.840          C  
ATOM   6168  O   VAL A 393      22.583   5.421  -2.979  1.00 19.030          O  
ATOM   6169  CB  VAL A 393      22.460   2.662  -4.423  1.00 26.270          C  
ATOM   6170  CG1 VAL A 393      23.819   2.735  -5.118  1.00 26.270          C  
ATOM   6171  CG2 VAL A 393      21.896   1.249  -4.546  1.00 26.270          C  
ATOM   6172  H   VAL A 393      20.585   3.695  -2.590  1.00 22.730          H  
ATOM   6173  HA  VAL A 393      23.200   2.271  -2.433  1.00 22.430          H  
ATOM   6174  HB  VAL A 393      21.795   3.370  -4.917  1.00 31.520          H  
ATOM   6175 1HG1 VAL A 393      23.702   2.472  -6.172  1.00 31.520          H  
ATOM   6176 2HG1 VAL A 393      24.204   3.733  -5.059  1.00 31.520          H  
ATOM   6177 3HG1 VAL A 393      24.511   2.037  -4.646  1.00 31.520          H  
ATOM   6178 1HG2 VAL A 393      21.799   0.984  -5.596  1.00 31.520          H  
ATOM   6179 2HG2 VAL A 393      22.569   0.550  -4.053  1.00 31.520          H  
ATOM   6180 3HG2 VAL A 393      20.912   1.200  -4.076  1.00 31.520          H  
ATOM   6181  N   SER A 394      24.436   4.413  -2.191  1.00 18.780          N  
ATOM   6182  CA  SER A 394      25.175   5.649  -1.913  1.00 18.980          C  
ATOM   6183  C   SER A 394      25.894   6.291  -3.106  1.00 18.960          C  
ATOM   6184  O   SER A 394      26.369   7.427  -3.006  1.00 19.230          O  
ATOM   6185  CB  SER A 394      26.198   5.373  -0.839  1.00 26.490          C  
ATOM   6186  OG  SER A 394      27.160   4.460  -1.301  1.00 26.490          O  
ATOM   6187  H   SER A 394      24.891   3.536  -1.977  1.00 22.540          H  
ATOM   6188  HA  SER A 394      24.461   6.376  -1.527  1.00 22.780          H  
ATOM   6189 1HB  SER A 394      26.684   6.305  -0.556  1.00 31.790          H  
ATOM   6190 2HB  SER A 394      25.705   4.984   0.039  1.00 31.790          H  
ATOM   6191  HG  SER A 394      27.817   4.388  -0.599  1.00 31.790          H  
ATOM   6192  N   THR A 395      25.992   5.574  -4.217  1.00 18.720          N  
ATOM   6193  CA  THR A 395      26.693   6.081  -5.389  1.00 18.740          C  
ATOM   6194  C   THR A 395      25.735   6.649  -6.416  1.00 18.860          C  
ATOM   6195  O   THR A 395      24.910   5.936  -6.986  1.00 18.670          O  
ATOM   6196  CB  THR A 395      27.549   4.973  -6.051  1.00 26.230          C  
ATOM   6197  OG1 THR A 395      28.547   4.523  -5.130  1.00 26.230          O  
ATOM   6198  CG2 THR A 395      28.240   5.495  -7.318  1.00 26.230          C  
ATOM   6199  H   THR A 395      25.569   4.663  -4.229  1.00 22.460          H  
ATOM   6200  HA  THR A 395      27.360   6.881  -5.071  1.00 22.490          H  
ATOM   6201  HB  THR A 395      26.909   4.135  -6.319  1.00 31.470          H  
ATOM   6202  HG1 THR A 395      28.124   4.079  -4.393  1.00 31.470          H  
ATOM   6203 1HG2 THR A 395      28.832   4.695  -7.751  1.00 31.470          H  
ATOM   6204 2HG2 THR A 395      27.503   5.823  -8.045  1.00 31.470          H  
ATOM   6205 3HG2 THR A 395      28.891   6.326  -7.060  1.00 31.470          H  
ATOM   6206  N   VAL A 396      25.899   7.939  -6.690  1.00 19.180          N  
ATOM   6207  CA  VAL A 396      25.067   8.659  -7.649  1.00 19.360          C  
ATOM   6208  C   VAL A 396      25.917   9.328  -8.729  1.00 19.150          C  
ATOM   6209  O   VAL A 396      25.453  10.215  -9.442  1.00 19.210          O  
ATOM   6210  CB  VAL A 396      24.194   9.703  -6.923  1.00 27.030          C  
ATOM   6211  CG1 VAL A 396      23.231   8.990  -5.967  1.00 27.030          C  
ATOM   6212  CG2 VAL A 396      25.076  10.685  -6.154  1.00 27.030          C  
ATOM   6213  H   VAL A 396      26.608   8.440  -6.168  1.00 23.020          H  
ATOM   6214  HA  VAL A 396      24.404   7.942  -8.137  1.00 23.230          H  
ATOM   6215  HB  VAL A 396      23.598  10.241  -7.659  1.00 32.440          H  
ATOM   6216 1HG1 VAL A 396      22.599   9.722  -5.468  1.00 32.440          H  
ATOM   6217 2HG1 VAL A 396      22.608   8.297  -6.531  1.00 32.440          H  
ATOM   6218 3HG1 VAL A 396      23.795   8.435  -5.216  1.00 32.440          H  
ATOM   6219 1HG2 VAL A 396      24.445  11.418  -5.655  1.00 32.440          H  
ATOM   6220 2HG2 VAL A 396      25.661  10.152  -5.407  1.00 32.440          H  
ATOM   6221 3HG2 VAL A 396      25.745  11.201  -6.843  1.00 32.440          H  
ATOM   6222  N   SER A 397      27.179   8.929  -8.784  1.00 18.920          N  
ATOM   6223  CA  SER A 397      28.167   9.449  -9.728  1.00 18.730          C  
ATOM   6224  C   SER A 397      27.849   9.192 -11.190  1.00 19.140          C  
ATOM   6225  O   SER A 397      27.326   8.134 -11.546  1.00 19.000          O  
ATOM   6226  CB  SER A 397      29.535   8.894  -9.439  1.00 26.300          C  
ATOM   6227  OG  SER A 397      30.430   9.267 -10.466  1.00 26.300          O  
ATOM   6228  H   SER A 397      27.450   8.199  -8.143  1.00 22.700          H  
ATOM   6229  HA  SER A 397      28.214  10.529  -9.588  1.00 22.480          H  
ATOM   6230 1HB  SER A 397      29.890   9.284  -8.486  1.00 31.560          H  
ATOM   6231 2HB  SER A 397      29.487   7.813  -9.350  1.00 31.560          H  
ATOM   6232  HG  SER A 397      31.303   8.967 -10.175  1.00 31.560          H  
ATOM   6233  N   ILE A 398      28.248  10.147 -12.045  1.00 19.660          N  
ATOM   6234  CA  ILE A 398      28.085  10.135 -13.509  1.00 20.110          C  
ATOM   6235  C   ILE A 398      28.611   8.859 -14.159  1.00 20.530          C  
ATOM   6236  O   ILE A 398      28.196   8.464 -15.248  1.00 20.930          O  
ATOM   6237  CB  ILE A 398      28.830  11.350 -14.134  1.00 27.970          C  
ATOM   6238  CG1 ILE A 398      28.363  11.572 -15.610  1.00 27.970          C  
ATOM   6239  CG2 ILE A 398      30.384  11.145 -14.066  1.00 27.970          C  
ATOM   6240  CD1 ILE A 398      28.813  12.900 -16.235  1.00 27.970          C  
ATOM   6241  H   ILE A 398      28.676  10.960 -11.624  1.00 23.590          H  
ATOM   6242  HA  ILE A 398      27.021  10.217 -13.729  1.00 24.130          H  
ATOM   6243  HB  ILE A 398      28.570  12.242 -13.568  1.00 33.570          H  
ATOM   6244 1HG1 ILE A 398      28.747  10.766 -16.235  1.00 33.570          H  
ATOM   6245 2HG1 ILE A 398      27.281  11.543 -15.634  1.00 33.570          H  
ATOM   6246 1HG2 ILE A 398      30.896  12.013 -14.471  1.00 33.570          H  
ATOM   6247 2HG2 ILE A 398      30.693  11.011 -13.031  1.00 33.570          H  
ATOM   6248 3HG2 ILE A 398      30.679  10.279 -14.645  1.00 33.570          H  
ATOM   6249 1HD1 ILE A 398      28.437  12.970 -17.252  1.00 33.570          H  
ATOM   6250 2HD1 ILE A 398      28.423  13.732 -15.652  1.00 33.570          H  
ATOM   6251 3HD1 ILE A 398      29.899  12.959 -16.266  1.00 33.570          H  
ATOM   6252  N   THR A 399      29.528   8.194 -13.486  1.00 20.460          N  
ATOM   6253  CA  THR A 399      30.120   6.979 -14.002  1.00 20.830          C  
ATOM   6254  C   THR A 399      29.066   5.895 -14.224  1.00 20.850          C  
ATOM   6255  O   THR A 399      29.166   5.120 -15.187  1.00 20.780          O  
ATOM   6256  CB  THR A 399      31.214   6.499 -13.030  1.00 29.010          C  
ATOM   6257  OG1 THR A 399      31.980   5.474 -13.630  1.00 29.010          O  
ATOM   6258  CG2 THR A 399      30.609   5.953 -11.749  1.00 29.010          C  
ATOM   6259  H   THR A 399      29.820   8.563 -12.583  1.00 24.550          H  
ATOM   6260  HA  THR A 399      30.574   7.201 -14.966  1.00 25.000          H  
ATOM   6261  HB  THR A 399      31.854   7.335 -12.785  1.00 34.820          H  
ATOM   6262  HG1 THR A 399      32.450   5.828 -14.395  1.00 34.820          H  
ATOM   6263 1HG2 THR A 399      31.403   5.647 -11.086  1.00 34.820          H  
ATOM   6264 2HG2 THR A 399      30.018   6.714 -11.278  1.00 34.820          H  
ATOM   6265 3HG2 THR A 399      29.990   5.091 -11.961  1.00 34.820          H  
ATOM   6266  N   GLN A 400      27.998   5.922 -13.400  1.00 21.020          N  
ATOM   6267  CA  GLN A 400      26.923   4.943 -13.380  1.00 21.020          C  
ATOM   6268  C   GLN A 400      26.120   4.922 -14.664  1.00 21.730          C  
ATOM   6269  O   GLN A 400      25.349   3.991 -14.894  1.00 21.700          O  
ATOM   6270  CB  GLN A 400      25.967   5.231 -12.212  1.00 29.430          C  
ATOM   6271  CG  GLN A 400      26.577   5.072 -10.823  1.00 29.430          C  
ATOM   6272  CD  GLN A 400      26.959   3.663 -10.507  1.00 29.430          C  
ATOM   6273  OE1 GLN A 400      26.112   2.744 -10.511  1.00 29.430          O  
ATOM   6274  NE2 GLN A 400      28.242   3.466 -10.245  1.00 29.430          N  
ATOM   6275  H   GLN A 400      27.948   6.659 -12.693  1.00 25.220          H  
ATOM   6276  HA  GLN A 400      27.373   3.965 -13.244  1.00 25.220          H  
ATOM   6277 1HB  GLN A 400      25.604   6.258 -12.293  1.00 35.310          H  
ATOM   6278 2HB  GLN A 400      25.105   4.571 -12.284  1.00 35.310          H  
ATOM   6279 1HG  GLN A 400      27.475   5.683 -10.762  1.00 35.310          H  
ATOM   6280 2HG  GLN A 400      25.851   5.408 -10.079  1.00 35.310          H  
ATOM   6281 1HE2 GLN A 400      28.586   2.550 -10.024  1.00 35.310          H  
ATOM   6282 2HE2 GLN A 400      28.880   4.237 -10.258  1.00 35.310          H  
ATOM   6283  N   ARG A 401      26.209   6.001 -15.449  1.00 22.390          N  
ATOM   6284  CA  ARG A 401      25.491   6.102 -16.704  1.00 23.140          C  
ATOM   6285  C   ARG A 401      26.006   5.083 -17.723  1.00 22.950          C  
ATOM   6286  O   ARG A 401      25.243   4.600 -18.559  1.00 23.480          O  
ATOM   6287  CB  ARG A 401      25.594   7.508 -17.273  1.00 32.100          C  
ATOM   6288  CG  ARG A 401      24.828   8.548 -16.468  1.00 32.100          C  
ATOM   6289  CD  ARG A 401      24.869   9.906 -17.078  1.00 32.100          C  
ATOM   6290  NE  ARG A 401      24.233  10.899 -16.203  1.00 32.100          N  
ATOM   6291  CZ  ARG A 401      22.899  11.127 -16.090  1.00 32.100          C  
ATOM   6292  NH1 ARG A 401      22.032  10.431 -16.804  1.00 32.100          N  
ATOM   6293  NH2 ARG A 401      22.484  12.054 -15.237  1.00 32.100          N  
ATOM   6294  H   ARG A 401      26.858   6.755 -15.199  1.00 26.870          H  
ATOM   6295  HA  ARG A 401      24.439   5.892 -16.512  1.00 27.770          H  
ATOM   6296 1HB  ARG A 401      26.641   7.814 -17.304  1.00 38.520          H  
ATOM   6297 2HB  ARG A 401      25.215   7.521 -18.294  1.00 38.520          H  
ATOM   6298 1HG  ARG A 401      23.792   8.230 -16.376  1.00 38.520          H  
ATOM   6299 2HG  ARG A 401      25.273   8.615 -15.472  1.00 38.520          H  
ATOM   6300 1HD  ARG A 401      25.911  10.193 -17.219  1.00 38.520          H  
ATOM   6301 2HD  ARG A 401      24.363   9.907 -18.043  1.00 38.520          H  
ATOM   6302  HE  ARG A 401      24.843  11.464 -15.626  1.00 38.520          H  
ATOM   6303 1HH1 ARG A 401      22.355   9.723 -17.446  1.00 38.520          H  
ATOM   6304 2HH1 ARG A 401      21.019  10.605 -16.722  1.00 38.520          H  
ATOM   6305 1HH2 ARG A 401      23.157  12.576 -14.695  1.00 38.520          H  
ATOM   6306 2HH2 ARG A 401      21.500  12.236 -15.095  1.00 38.520          H  
ATOM   6307  N   GLN A 402      27.318   4.801 -17.695  1.00 22.230          N  
ATOM   6308  CA  GLN A 402      27.925   3.865 -18.640  1.00 21.990          C  
ATOM   6309  C   GLN A 402      28.361   2.592 -17.946  1.00 21.340          C  
ATOM   6310  O   GLN A 402      28.274   1.504 -18.517  1.00 21.180          O  
ATOM   6311  CB  GLN A 402      29.127   4.481 -19.335  1.00 30.880          C  
ATOM   6312  CG  GLN A 402      29.757   3.598 -20.437  1.00 30.880          C  
ATOM   6313  CD  GLN A 402      28.836   3.373 -21.630  1.00 30.880          C  
ATOM   6314  OE1 GLN A 402      28.332   4.336 -22.233  1.00 30.880          O  
ATOM   6315  NE2 GLN A 402      28.619   2.112 -21.984  1.00 30.880          N  
ATOM   6316  H   GLN A 402      27.922   5.211 -16.981  1.00 26.680          H  
ATOM   6317  HA  GLN A 402      27.183   3.602 -19.391  1.00 26.390          H  
ATOM   6318 1HB  GLN A 402      28.841   5.431 -19.766  1.00 37.060          H  
ATOM   6319 2HB  GLN A 402      29.897   4.684 -18.595  1.00 37.060          H  
ATOM   6320 1HG  GLN A 402      30.659   4.096 -20.791  1.00 37.060          H  
ATOM   6321 2HG  GLN A 402      30.022   2.627 -20.024  1.00 37.060          H  
ATOM   6322 1HE2 GLN A 402      28.032   1.901 -22.765  1.00 37.060          H  
ATOM   6323 2HE2 GLN A 402      29.056   1.366 -21.469  1.00 37.060          H  
ATOM   6324  N   ASN A 403      28.838   2.732 -16.709  1.00 21.010          N  
ATOM   6325  CA  ASN A 403      29.349   1.639 -15.903  1.00 20.400          C  
ATOM   6326  C   ASN A 403      28.717   1.618 -14.509  1.00 19.490          C  
ATOM   6327  O   ASN A 403      29.322   2.123 -13.559  1.00 19.000          O  
ATOM   6328  CB  ASN A 403      30.854   1.748 -15.786  1.00 28.800          C  
ATOM   6329  CG  ASN A 403      31.561   1.494 -17.088  1.00 28.800          C  
ATOM   6330  OD1 ASN A 403      31.728   0.329 -17.472  1.00 28.800          O  
ATOM   6331  ND2 ASN A 403      31.980   2.513 -17.778  1.00 28.800          N  
ATOM   6332  H   ASN A 403      28.909   3.664 -16.301  1.00 25.210          H  
ATOM   6333  HA  ASN A 403      29.131   0.698 -16.403  1.00 24.480          H  
ATOM   6334 1HB  ASN A 403      31.096   2.756 -15.450  1.00 34.560          H  
ATOM   6335 2HB  ASN A 403      31.219   1.060 -15.033  1.00 34.560          H  
ATOM   6336 1HD2 ASN A 403      32.450   2.363 -18.646  1.00 34.560          H  
ATOM   6337 2HD2 ASN A 403      31.848   3.469 -17.461  1.00 34.560          H  
ATOM   6338  N   PRO A 404      27.510   1.039 -14.372  1.00 19.270          N  
ATOM   6339  CA  PRO A 404      26.720   0.917 -13.166  1.00 18.500          C  
ATOM   6340  C   PRO A 404      27.498   0.126 -12.153  1.00 17.740          C  
ATOM   6341  O   PRO A 404      28.352  -0.665 -12.543  1.00 17.270          O  
ATOM   6342  CB  PRO A 404      25.481   0.146 -13.614  1.00 27.750          C  
ATOM   6343  CG  PRO A 404      25.411   0.359 -15.095  1.00 27.750          C  
ATOM   6344  CD  PRO A 404      26.844   0.417 -15.542  1.00 27.750          C  
ATOM   6345  HA  PRO A 404      26.453   1.915 -12.796  1.00 22.200          H  
ATOM   6346 1HB  PRO A 404      25.597  -0.916 -13.328  1.00 33.300          H  
ATOM   6347 2HB  PRO A 404      24.597   0.524 -13.084  1.00 33.300          H  
ATOM   6348 1HG  PRO A 404      24.847  -0.448 -15.579  1.00 33.300          H  
ATOM   6349 2HG  PRO A 404      24.874   1.305 -15.311  1.00 33.300          H  
ATOM   6350 1HD  PRO A 404      27.242  -0.594 -15.736  1.00 33.300          H  
ATOM   6351 2HD  PRO A 404      26.855   1.040 -16.414  1.00 33.300          H  
ATOM   6352  N   LEU A 405      27.209   0.276 -10.870  1.00 17.650          N  
ATOM   6353  CA  LEU A 405      27.926  -0.549  -9.915  1.00 16.950          C  
ATOM   6354  C   LEU A 405      27.758  -1.987 -10.348  1.00 17.080          C  
ATOM   6355  O   LEU A 405      26.659  -2.416 -10.708  1.00 17.190          O  
ATOM   6356  CB  LEU A 405      27.358  -0.426  -8.487  1.00 24.010          C  
ATOM   6357  CG  LEU A 405      27.490   0.921  -7.740  1.00 24.010          C  
ATOM   6358  CD1 LEU A 405      26.752   0.806  -6.410  1.00 24.010          C  
ATOM   6359  CD2 LEU A 405      28.958   1.271  -7.515  1.00 24.010          C  
ATOM   6360  H   LEU A 405      26.527   0.976 -10.579  1.00 21.180          H  
ATOM   6361  HA  LEU A 405      28.985  -0.300  -9.942  1.00 20.340          H  
ATOM   6362 1HB  LEU A 405      26.296  -0.663  -8.532  1.00 28.810          H  
ATOM   6363 2HB  LEU A 405      27.839  -1.183  -7.867  1.00 28.810          H  
ATOM   6364  HG  LEU A 405      27.015   1.703  -8.312  1.00 28.810          H  
ATOM   6365 1HD1 LEU A 405      26.817   1.750  -5.876  1.00 28.810          H  
ATOM   6366 2HD1 LEU A 405      25.704   0.566  -6.595  1.00 28.810          H  
ATOM   6367 3HD1 LEU A 405      27.205   0.013  -5.804  1.00 28.810          H  
ATOM   6368 1HD2 LEU A 405      29.024   2.219  -6.979  1.00 28.810          H  
ATOM   6369 2HD2 LEU A 405      29.433   0.488  -6.921  1.00 28.810          H  
ATOM   6370 3HD2 LEU A 405      29.475   1.367  -8.462  1.00 28.810          H  
ATOM   6371  N   TYR A 406      28.832  -2.759 -10.234  1.00 17.110          N  
ATOM   6372  CA  TYR A 406      28.807  -4.148 -10.655  1.00 17.340          C  
ATOM   6373  C   TYR A 406      28.615  -5.133  -9.520  1.00 16.750          C  
ATOM   6374  O   TYR A 406      28.858  -6.332  -9.671  1.00 16.460          O  
ATOM   6375  CB  TYR A 406      30.047  -4.442 -11.495  1.00 24.180          C  
ATOM   6376  CG  TYR A 406      29.981  -3.703 -12.820  1.00 24.180          C  
ATOM   6377  CD1 TYR A 406      30.807  -2.622 -13.132  1.00 24.180          C  
ATOM   6378  CD2 TYR A 406      29.040  -4.106 -13.712  1.00 24.180          C  
ATOM   6379  CE1 TYR A 406      30.667  -1.999 -14.362  1.00 24.180          C  
ATOM   6380  CE2 TYR A 406      28.899  -3.488 -14.901  1.00 24.180          C  
ATOM   6381  CZ  TYR A 406      29.696  -2.452 -15.247  1.00 24.180          C  
ATOM   6382  OH  TYR A 406      29.534  -1.864 -16.479  1.00 24.180          O  
ATOM   6383  H   TYR A 406      29.699  -2.356  -9.911  1.00 20.530          H  
ATOM   6384  HA  TYR A 406      27.942  -4.273 -11.306  1.00 20.810          H  
ATOM   6385 1HB  TYR A 406      30.945  -4.131 -10.963  1.00 29.020          H  
ATOM   6386 2HB  TYR A 406      30.122  -5.510 -11.698  1.00 29.020          H  
ATOM   6387  HD1 TYR A 406      31.560  -2.274 -12.427  1.00 29.020          H  
ATOM   6388  HD2 TYR A 406      28.391  -4.935 -13.461  1.00 29.020          H  
ATOM   6389  HE1 TYR A 406      31.308  -1.166 -14.626  1.00 29.020          H  
ATOM   6390  HE2 TYR A 406      28.144  -3.832 -15.588  1.00 29.020          H  
ATOM   6391  HH  TYR A 406      28.867  -2.376 -17.014  1.00 29.020          H  
ATOM   6392  N   ASP A 407      28.183  -4.615  -8.381  1.00 16.590          N  
ATOM   6393  CA  ASP A 407      27.835  -5.439  -7.243  1.00 16.080          C  
ATOM   6394  C   ASP A 407      26.674  -6.309  -7.699  1.00 16.710          C  
ATOM   6395  O   ASP A 407      25.863  -5.867  -8.516  1.00 17.390          O  
ATOM   6396  CB  ASP A 407      27.355  -4.598  -6.065  1.00 22.720          C  
ATOM   6397  CG  ASP A 407      28.407  -3.741  -5.341  1.00 22.720          C  
ATOM   6398  OD1 ASP A 407      29.580  -3.877  -5.589  1.00 22.720          O  
ATOM   6399  OD2 ASP A 407      27.987  -2.948  -4.513  1.00 22.720          O  
ATOM   6400  H   ASP A 407      28.059  -3.615  -8.323  1.00 19.910          H  
ATOM   6401  HA  ASP A 407      28.678  -6.070  -6.959  1.00 19.300          H  
ATOM   6402 1HB  ASP A 407      26.570  -3.931  -6.426  1.00 27.260          H  
ATOM   6403 2HB  ASP A 407      26.892  -5.261  -5.337  1.00 27.260          H  
ATOM   6404  N   THR A 408      26.556  -7.518  -7.169  1.00 16.490          N  
ATOM   6405  CA  THR A 408      25.443  -8.379  -7.552  1.00 17.060          C  
ATOM   6406  C   THR A 408      24.660  -8.781  -6.325  1.00 16.560          C  
ATOM   6407  O   THR A 408      25.023  -8.445  -5.197  1.00 16.340          O  
ATOM   6408  CB  THR A 408      25.899  -9.680  -8.235  1.00 23.660          C  
ATOM   6409  OG1 THR A 408      26.512 -10.542  -7.263  1.00 23.660          O  
ATOM   6410  CG2 THR A 408      26.898  -9.361  -9.318  1.00 23.660          C  
ATOM   6411  H   THR A 408      27.241  -7.853  -6.508  1.00 19.790          H  
ATOM   6412  HA  THR A 408      24.778  -7.835  -8.222  1.00 20.470          H  
ATOM   6413  HB  THR A 408      25.052 -10.183  -8.673  1.00 28.390          H  
ATOM   6414  HG1 THR A 408      26.675 -11.406  -7.678  1.00 28.390          H  
ATOM   6415 1HG2 THR A 408      27.217 -10.283  -9.800  1.00 28.390          H  
ATOM   6416 2HG2 THR A 408      26.435  -8.704 -10.053  1.00 28.390          H  
ATOM   6417 3HG2 THR A 408      27.767  -8.861  -8.893  1.00 28.390          H  
ATOM   6418  N   TRP A 409      23.615  -9.561  -6.550  1.00 16.390          N  
ATOM   6419  CA  TRP A 409      22.725 -10.118  -5.534  1.00 16.030          C  
ATOM   6420  C   TRP A 409      23.457 -10.800  -4.370  1.00 15.590          C  
ATOM   6421  O   TRP A 409      22.899 -10.919  -3.271  1.00 15.390          O  
ATOM   6422  CB  TRP A 409      21.776 -11.090  -6.221  1.00 22.590          C  
ATOM   6423  CG  TRP A 409      22.484 -12.257  -6.816  1.00 22.590          C  
ATOM   6424  CD1 TRP A 409      22.998 -12.334  -8.073  1.00 22.590          C  
ATOM   6425  CD2 TRP A 409      22.740 -13.533  -6.201  1.00 22.590          C  
ATOM   6426  NE1 TRP A 409      23.581 -13.555  -8.272  1.00 22.590          N  
ATOM   6427  CE2 TRP A 409      23.420 -14.306  -7.140  1.00 22.590          C  
ATOM   6428  CE3 TRP A 409      22.452 -14.074  -4.942  1.00 22.590          C  
ATOM   6429  CZ2 TRP A 409      23.814 -15.597  -6.870  1.00 22.590          C  
ATOM   6430  CZ3 TRP A 409      22.850 -15.367  -4.671  1.00 22.590          C  
ATOM   6431  CH2 TRP A 409      23.513 -16.113  -5.611  1.00 22.590          C  
ATOM   6432  H   TRP A 409      23.411  -9.769  -7.513  1.00 19.670          H  
ATOM   6433  HA  TRP A 409      22.134  -9.299  -5.123  1.00 19.240          H  
ATOM   6434 1HB  TRP A 409      21.050 -11.458  -5.501  1.00 27.100          H  
ATOM   6435 2HB  TRP A 409      21.230 -10.573  -6.998  1.00 27.100          H  
ATOM   6436  HD1 TRP A 409      22.960 -11.534  -8.796  1.00 27.100          H  
ATOM   6437  HE1 TRP A 409      24.083 -13.898  -9.133  1.00 27.100          H  
ATOM   6438  HE3 TRP A 409      21.926 -13.487  -4.192  1.00 27.100          H  
ATOM   6439  HZ2 TRP A 409      24.343 -16.203  -7.604  1.00 27.100          H  
ATOM   6440  HZ3 TRP A 409      22.625 -15.779  -3.690  1.00 27.100          H  
ATOM   6441  HH2 TRP A 409      23.812 -17.130  -5.366  1.00 27.100          H  
ATOM   6442  N   ASN A 410      24.719 -11.204  -4.597  1.00 15.500          N  
ATOM   6443  CA  ASN A 410      25.567 -11.888  -3.630  1.00 15.150          C  
ATOM   6444  C   ASN A 410      25.774 -11.050  -2.375  1.00 15.130          C  
ATOM   6445  O   ASN A 410      26.054 -11.589  -1.301  1.00 14.870          O  
ATOM   6446  CB  ASN A 410      26.911 -12.213  -4.249  1.00 21.350          C  
ATOM   6447  CG  ASN A 410      26.872 -13.368  -5.198  1.00 21.350          C  
ATOM   6448  OD1 ASN A 410      26.050 -14.269  -5.073  1.00 21.350          O  
ATOM   6449  ND2 ASN A 410      27.751 -13.359  -6.163  1.00 21.350          N  
ATOM   6450  H   ASN A 410      25.115 -11.020  -5.519  1.00 18.600          H  
ATOM   6451  HA  ASN A 410      25.072 -12.814  -3.335  1.00 18.180          H  
ATOM   6452 1HB  ASN A 410      27.275 -11.333  -4.784  1.00 25.620          H  
ATOM   6453 2HB  ASN A 410      27.629 -12.431  -3.460  1.00 25.620          H  
ATOM   6454 1HD2 ASN A 410      27.767 -14.108  -6.829  1.00 25.620          H  
ATOM   6455 2HD2 ASN A 410      28.411 -12.612  -6.238  1.00 25.620          H  
ATOM   6456  N   VAL A 411      25.592  -9.732  -2.492  1.00 15.420          N  
ATOM   6457  CA  VAL A 411      25.771  -8.810  -1.382  1.00 15.420          C  
ATOM   6458  C   VAL A 411      24.920  -9.202  -0.204  1.00 15.370          C  
ATOM   6459  O   VAL A 411      25.345  -9.037   0.940  1.00 15.360          O  
ATOM   6460  CB  VAL A 411      25.427  -7.346  -1.780  1.00 21.590          C  
ATOM   6461  CG1 VAL A 411      25.363  -6.418  -0.502  1.00 21.590          C  
ATOM   6462  CG2 VAL A 411      26.509  -6.819  -2.733  1.00 21.590          C  
ATOM   6463  H   VAL A 411      25.325  -9.365  -3.412  1.00 18.500          H  
ATOM   6464  HA  VAL A 411      26.818  -8.845  -1.082  1.00 18.500          H  
ATOM   6465  HB  VAL A 411      24.458  -7.316  -2.280  1.00 25.910          H  
ATOM   6466 1HG1 VAL A 411      25.146  -5.405  -0.800  1.00 25.910          H  
ATOM   6467 2HG1 VAL A 411      24.584  -6.750   0.186  1.00 25.910          H  
ATOM   6468 3HG1 VAL A 411      26.294  -6.440   0.003  1.00 25.910          H  
ATOM   6469 1HG2 VAL A 411      26.276  -5.798  -3.019  1.00 25.910          H  
ATOM   6470 2HG2 VAL A 411      27.471  -6.839  -2.248  1.00 25.910          H  
ATOM   6471 3HG2 VAL A 411      26.554  -7.437  -3.617  1.00 25.910          H  
ATOM   6472  N   GLY A 412      23.693  -9.645  -0.462  1.00 15.380          N  
ATOM   6473  CA  GLY A 412      22.785  -9.954   0.613  1.00 15.420          C  
ATOM   6474  C   GLY A 412      22.867 -11.380   1.166  1.00 15.590          C  
ATOM   6475  O   GLY A 412      22.042 -11.768   2.005  1.00 15.770          O  
ATOM   6476  H   GLY A 412      23.385  -9.808  -1.427  1.00 18.460          H  
ATOM   6477 1HA  GLY A 412      22.986  -9.252   1.413  1.00 18.500          H  
ATOM   6478 2HA  GLY A 412      21.774  -9.758   0.265  1.00 18.500          H  
ATOM   6479  N   GLY A 413      23.803 -12.201   0.685  1.00 15.590          N  
ATOM   6480  CA  GLY A 413      23.850 -13.567   1.192  1.00 15.760          C  
ATOM   6481  C   GLY A 413      24.493 -13.618   2.575  1.00 14.910          C  
ATOM   6482  O   GLY A 413      25.482 -12.931   2.841  1.00 14.240          O  
ATOM   6483  H   GLY A 413      24.496 -11.884  -0.003  1.00 18.710          H  
ATOM   6484 1HA  GLY A 413      22.841 -13.976   1.238  1.00 18.910          H  
ATOM   6485 2HA  GLY A 413      24.419 -14.187   0.500  1.00 18.910          H  
ATOM   6486  N   ARG A 414      23.983 -14.489   3.443  1.00 14.950          N  
ATOM   6487  CA  ARG A 414      24.516 -14.651   4.796  1.00 14.230          C  
ATOM   6488  C   ARG A 414      24.188 -16.048   5.295  1.00 14.250          C  
ATOM   6489  O   ARG A 414      23.316 -16.717   4.739  1.00 14.940          O  
ATOM   6490  CB  ARG A 414      23.914 -13.646   5.798  1.00 20.210          C  
ATOM   6491  CG  ARG A 414      24.147 -12.128   5.549  1.00 20.210          C  
ATOM   6492  CD  ARG A 414      25.578 -11.733   5.777  1.00 20.210          C  
ATOM   6493  NE  ARG A 414      25.800 -10.282   5.678  1.00 20.210          N  
ATOM   6494  CZ  ARG A 414      26.016  -9.591   4.519  1.00 20.210          C  
ATOM   6495  NH1 ARG A 414      25.990 -10.198   3.349  1.00 20.210          N  
ATOM   6496  NH2 ARG A 414      26.264  -8.294   4.570  1.00 20.210          N  
ATOM   6497  H   ARG A 414      23.198 -15.061   3.161  1.00 17.940          H  
ATOM   6498  HA  ARG A 414      25.600 -14.536   4.770  1.00 17.080          H  
ATOM   6499 1HB  ARG A 414      22.862 -13.806   5.860  1.00 24.250          H  
ATOM   6500 2HB  ARG A 414      24.314 -13.858   6.787  1.00 24.250          H  
ATOM   6501 1HG  ARG A 414      23.838 -11.844   4.550  1.00 24.250          H  
ATOM   6502 2HG  ARG A 414      23.541 -11.569   6.260  1.00 24.250          H  
ATOM   6503 1HD  ARG A 414      25.862 -12.041   6.781  1.00 24.250          H  
ATOM   6504 2HD  ARG A 414      26.230 -12.225   5.069  1.00 24.250          H  
ATOM   6505  HE  ARG A 414      25.834  -9.763   6.542  1.00 24.250          H  
ATOM   6506 1HH1 ARG A 414      25.812 -11.207   3.274  1.00 24.250          H  
ATOM   6507 2HH1 ARG A 414      26.100  -9.663   2.479  1.00 24.250          H  
ATOM   6508 1HH2 ARG A 414      26.297  -7.823   5.457  1.00 24.250          H  
ATOM   6509 2HH2 ARG A 414      26.499  -7.779   3.705  1.00 24.250          H  
ATOM   6510  N   GLY A 415      24.853 -16.472   6.367  1.00 13.500          N  
ATOM   6511  CA  GLY A 415      24.566 -17.765   6.978  1.00 13.480          C  
ATOM   6512  C   GLY A 415      25.605 -18.818   6.623  1.00 12.890          C  
ATOM   6513  O   GLY A 415      26.606 -18.526   5.966  1.00 12.560          O  
ATOM   6514  H   GLY A 415      25.573 -15.890   6.768  1.00 16.200          H  
ATOM   6515 1HA  GLY A 415      24.524 -17.651   8.061  1.00 16.180          H  
ATOM   6516 2HA  GLY A 415      23.583 -18.108   6.659  1.00 16.180          H  
ATOM   6517  N   ASP A 416      25.370 -20.033   7.111  1.00 12.780          N  
ATOM   6518  CA  ASP A 416      26.273 -21.165   6.946  1.00 12.240          C  
ATOM   6519  C   ASP A 416      26.474 -21.539   5.488  1.00 12.330          C  
ATOM   6520  O   ASP A 416      25.567 -21.404   4.664  1.00 12.690          O  
ATOM   6521  CB  ASP A 416      25.732 -22.387   7.685  1.00 17.350          C  
ATOM   6522  CG  ASP A 416      25.799 -22.277   9.204  1.00 17.350          C  
ATOM   6523  OD1 ASP A 416      26.448 -21.393   9.714  1.00 17.350          O  
ATOM   6524  OD2 ASP A 416      25.184 -23.089   9.841  1.00 17.350          O  
ATOM   6525  H   ASP A 416      24.524 -20.175   7.642  1.00 15.340          H  
ATOM   6526  HA  ASP A 416      27.243 -20.896   7.366  1.00 14.690          H  
ATOM   6527 1HB  ASP A 416      24.694 -22.550   7.394  1.00 20.820          H  
ATOM   6528 2HB  ASP A 416      26.293 -23.270   7.373  1.00 20.820          H  
ATOM   6529  N   ASP A 417      27.660 -22.047   5.171  1.00 12.060          N  
ATOM   6530  CA  ASP A 417      27.940 -22.509   3.822  1.00 12.170          C  
ATOM   6531  C   ASP A 417      27.360 -23.915   3.654  1.00 11.930          C  
ATOM   6532  O   ASP A 417      27.813 -24.882   4.276  1.00 11.530          O  
ATOM   6533  CB  ASP A 417      29.443 -22.440   3.526  1.00 16.990          C  
ATOM   6534  CG  ASP A 417      29.811 -22.821   2.087  1.00 16.990          C  
ATOM   6535  OD1 ASP A 417      29.142 -23.672   1.515  1.00 16.990          O  
ATOM   6536  OD2 ASP A 417      30.745 -22.256   1.566  1.00 16.990          O  
ATOM   6537  H   ASP A 417      28.373 -22.116   5.881  1.00 14.470          H  
ATOM   6538  HA  ASP A 417      27.435 -21.848   3.116  1.00 14.600          H  
ATOM   6539 1HB  ASP A 417      29.803 -21.428   3.719  1.00 20.390          H  
ATOM   6540 2HB  ASP A 417      29.975 -23.109   4.204  1.00 20.390          H  
ATOM   6541  N   ALA A 418      26.289 -23.988   2.868  1.00 12.230          N  
ATOM   6542  CA  ALA A 418      25.490 -25.191   2.659  1.00 12.050          C  
ATOM   6543  C   ALA A 418      26.032 -26.141   1.592  1.00 12.030          C  
ATOM   6544  O   ALA A 418      25.376 -27.138   1.283  1.00 12.000          O  
ATOM   6545  CB  ALA A 418      24.070 -24.798   2.292  1.00 16.940          C  
ATOM   6546  H   ALA A 418      26.006 -23.134   2.406  1.00 14.680          H  
ATOM   6547  HA  ALA A 418      25.472 -25.736   3.602  1.00 14.460          H  
ATOM   6548 1HB  ALA A 418      23.459 -25.694   2.190  1.00 20.330          H  
ATOM   6549 2HB  ALA A 418      23.659 -24.163   3.079  1.00 20.330          H  
ATOM   6550 3HB  ALA A 418      24.078 -24.253   1.352  1.00 20.330          H  
ATOM   6551  N   LYS A 419      27.172 -25.830   0.972  1.00 12.090          N  
ATOM   6552  CA  LYS A 419      27.676 -26.722  -0.070  1.00 12.130          C  
ATOM   6553  C   LYS A 419      27.690 -28.165   0.442  1.00 12.160          C  
ATOM   6554  O   LYS A 419      28.209 -28.475   1.513  1.00 12.010          O  
ATOM   6555  CB  LYS A 419      29.070 -26.286  -0.542  1.00 16.970          C  
ATOM   6556  CG  LYS A 419      29.687 -27.126  -1.659  1.00 16.970          C  
ATOM   6557  CD  LYS A 419      31.044 -26.566  -2.077  1.00 16.970          C  
ATOM   6558  CE  LYS A 419      31.674 -27.393  -3.187  1.00 16.970          C  
ATOM   6559  NZ  LYS A 419      32.998 -26.853  -3.596  1.00 16.970          N  
ATOM   6560  H   LYS A 419      27.711 -24.987   1.241  1.00 14.510          H  
ATOM   6561  HA  LYS A 419      26.998 -26.675  -0.921  1.00 14.560          H  
ATOM   6562 1HB  LYS A 419      29.021 -25.252  -0.886  1.00 20.360          H  
ATOM   6563 2HB  LYS A 419      29.752 -26.298   0.284  1.00 20.360          H  
ATOM   6564 1HG  LYS A 419      29.840 -28.134  -1.299  1.00 20.360          H  
ATOM   6565 2HG  LYS A 419      29.019 -27.152  -2.518  1.00 20.360          H  
ATOM   6566 1HD  LYS A 419      30.926 -25.533  -2.414  1.00 20.360          H  
ATOM   6567 2HD  LYS A 419      31.709 -26.570  -1.208  1.00 20.360          H  
ATOM   6568 1HE  LYS A 419      31.803 -28.417  -2.837  1.00 20.360          H  
ATOM   6569 2HE  LYS A 419      31.011 -27.394  -4.052  1.00 20.360          H  
ATOM   6570 1HZ  LYS A 419      33.384 -27.427  -4.332  1.00 20.360          H  
ATOM   6571 2HZ  LYS A 419      32.888 -25.906  -3.932  1.00 20.360          H  
ATOM   6572 3HZ  LYS A 419      33.624 -26.858  -2.800  1.00 20.360          H  
ATOM   6573  N   ARG A 420      27.140 -29.081  -0.352  1.00 12.380          N  
ATOM   6574  CA  ARG A 420      27.049 -30.479   0.071  1.00 12.530          C  
ATOM   6575  C   ARG A 420      28.400 -31.082   0.432  1.00 12.120          C  
ATOM   6576  O   ARG A 420      28.536 -31.774   1.445  1.00 12.150          O  
ATOM   6577  CB  ARG A 420      26.425 -31.319  -1.038  1.00 17.480          C  
ATOM   6578  CG  ARG A 420      24.924 -31.113  -1.262  1.00 17.480          C  
ATOM   6579  CD  ARG A 420      24.360 -32.165  -2.164  1.00 17.480          C  
ATOM   6580  NE  ARG A 420      24.883 -32.042  -3.530  1.00 17.480          N  
ATOM   6581  CZ  ARG A 420      24.341 -31.296  -4.525  1.00 17.480          C  
ATOM   6582  NH1 ARG A 420      23.229 -30.601  -4.334  1.00 17.480          N  
ATOM   6583  NH2 ARG A 420      24.943 -31.271  -5.702  1.00 17.480          N  
ATOM   6584  H   ARG A 420      26.736 -28.785  -1.227  1.00 14.860          H  
ATOM   6585  HA  ARG A 420      26.402 -30.521   0.949  1.00 15.040          H  
ATOM   6586 1HB  ARG A 420      26.930 -31.106  -1.978  1.00 20.980          H  
ATOM   6587 2HB  ARG A 420      26.585 -32.375  -0.816  1.00 20.980          H  
ATOM   6588 1HG  ARG A 420      24.405 -31.161  -0.305  1.00 20.980          H  
ATOM   6589 2HG  ARG A 420      24.754 -30.138  -1.716  1.00 20.980          H  
ATOM   6590 1HD  ARG A 420      24.643 -33.151  -1.786  1.00 20.980          H  
ATOM   6591 2HD  ARG A 420      23.277 -32.095  -2.191  1.00 20.980          H  
ATOM   6592  HE  ARG A 420      25.756 -32.518  -3.741  1.00 20.980          H  
ATOM   6593 1HH1 ARG A 420      22.764 -30.616  -3.440  1.00 20.980          H  
ATOM   6594 2HH1 ARG A 420      22.841 -30.051  -5.088  1.00 20.980          H  
ATOM   6595 1HH2 ARG A 420      25.801 -31.832  -5.843  1.00 20.980          H  
ATOM   6596 2HH2 ARG A 420      24.568 -30.732  -6.465  1.00 20.980          H  
ATOM   6597  N   GLY A 421      29.417 -30.735  -0.345  1.00 11.820          N  
ATOM   6598  CA  GLY A 421      30.764 -31.271  -0.204  1.00 11.560          C  
ATOM   6599  C   GLY A 421      31.521 -30.749   1.011  1.00 11.520          C  
ATOM   6600  O   GLY A 421      32.665 -31.164   1.255  1.00 11.480          O  
ATOM   6601  H   GLY A 421      29.209 -30.125  -1.122  1.00 14.180          H  
ATOM   6602 1HA  GLY A 421      30.704 -32.357  -0.146  1.00 13.870          H  
ATOM   6603 2HA  GLY A 421      31.330 -31.039  -1.106  1.00 13.870          H  
ATOM   6604  N   ASN A 422      30.901 -29.871   1.800  1.00 11.590          N  
ATOM   6605  CA  ASN A 422      31.554 -29.350   2.982  1.00 11.560          C  
ATOM   6606  C   ASN A 422      31.847 -30.449   3.995  1.00 11.920          C  
ATOM   6607  O   ASN A 422      32.765 -30.307   4.794  1.00 12.020          O  
ATOM   6608  CB  ASN A 422      30.747 -28.236   3.609  1.00 16.200          C  
ATOM   6609  CG  ASN A 422      30.829 -26.980   2.799  1.00 16.200          C  
ATOM   6610  OD1 ASN A 422      31.758 -26.812   1.987  1.00 16.200          O  
ATOM   6611  ND2 ASN A 422      29.889 -26.097   2.983  1.00 16.200          N  
ATOM   6612  H   ASN A 422      29.952 -29.541   1.583  1.00 13.910          H  
ATOM   6613  HA  ASN A 422      32.507 -28.930   2.682  1.00 13.870          H  
ATOM   6614 1HB  ASN A 422      29.701 -28.541   3.684  1.00 19.440          H  
ATOM   6615 2HB  ASN A 422      31.108 -28.040   4.617  1.00 19.440          H  
ATOM   6616 1HD2 ASN A 422      29.867 -25.241   2.440  1.00 19.440          H  
ATOM   6617 2HD2 ASN A 422      29.137 -26.229   3.642  1.00 19.440          H  
ATOM   6618  N   PHE A 423      31.081 -31.553   3.991  1.00 12.150          N  
ATOM   6619  CA  PHE A 423      31.366 -32.627   4.951  1.00 12.520          C  
ATOM   6620  C   PHE A 423      32.736 -33.274   4.703  1.00 12.410          C  
ATOM   6621  O   PHE A 423      33.292 -33.925   5.592  1.00 12.510          O  
ATOM   6622  CB  PHE A 423      30.326 -33.749   4.888  1.00 17.380          C  
ATOM   6623  CG  PHE A 423      30.536 -34.715   3.748  1.00 17.380          C  
ATOM   6624  CD1 PHE A 423      31.304 -35.864   3.927  1.00 17.380          C  
ATOM   6625  CD2 PHE A 423      29.987 -34.493   2.520  1.00 17.380          C  
ATOM   6626  CE1 PHE A 423      31.498 -36.745   2.890  1.00 17.380          C  
ATOM   6627  CE2 PHE A 423      30.181 -35.358   1.490  1.00 17.380          C  
ATOM   6628  CZ  PHE A 423      30.939 -36.489   1.669  1.00 17.380          C  
ATOM   6629  H   PHE A 423      30.289 -31.638   3.340  1.00 14.580          H  
ATOM   6630  HA  PHE A 423      31.365 -32.200   5.955  1.00 15.020          H  
ATOM   6631 1HB  PHE A 423      30.342 -34.314   5.820  1.00 20.860          H  
ATOM   6632 2HB  PHE A 423      29.333 -33.316   4.789  1.00 20.860          H  
ATOM   6633  HD1 PHE A 423      31.755 -36.060   4.904  1.00 20.860          H  
ATOM   6634  HD2 PHE A 423      29.391 -33.622   2.373  1.00 20.860          H  
ATOM   6635  HE1 PHE A 423      32.102 -37.642   3.042  1.00 20.860          H  
ATOM   6636  HE2 PHE A 423      29.727 -35.147   0.530  1.00 20.860          H  
ATOM   6637  HZ  PHE A 423      31.094 -37.181   0.850  1.00 20.860          H  
ATOM   6638  N   ALA A 424      33.228 -33.182   3.461  1.00 12.270          N  
ATOM   6639  CA  ALA A 424      34.480 -33.795   3.055  1.00 12.230          C  
ATOM   6640  C   ALA A 424      35.621 -32.786   3.030  1.00 12.260          C  
ATOM   6641  O   ALA A 424      36.773 -33.115   3.321  1.00 12.640          O  
ATOM   6642  CB  ALA A 424      34.317 -34.409   1.676  1.00 17.140          C  
ATOM   6643  H   ALA A 424      32.739 -32.611   2.775  1.00 14.720          H  
ATOM   6644  HA  ALA A 424      34.728 -34.572   3.775  1.00 14.680          H  
ATOM   6645 1HB  ALA A 424      35.247 -34.888   1.381  1.00 20.570          H  
ATOM   6646 2HB  ALA A 424      33.527 -35.140   1.697  1.00 20.570          H  
ATOM   6647 3HB  ALA A 424      34.067 -33.625   0.963  1.00 20.570          H  
ATOM   6648  N   THR A 425      35.294 -31.569   2.612  1.00 11.890          N  
ATOM   6649  CA  THR A 425      36.241 -30.483   2.424  1.00 11.860          C  
ATOM   6650  C   THR A 425      36.936 -30.066   3.717  1.00 11.810          C  
ATOM   6651  O   THR A 425      36.292 -29.826   4.737  1.00 11.910          O  
ATOM   6652  CB  THR A 425      35.506 -29.267   1.816  1.00 16.620          C  
ATOM   6653  OG1 THR A 425      34.900 -29.648   0.559  1.00 16.620          O  
ATOM   6654  CG2 THR A 425      36.463 -28.115   1.569  1.00 16.620          C  
ATOM   6655  H   THR A 425      34.322 -31.383   2.384  1.00 14.270          H  
ATOM   6656  HA  THR A 425      37.004 -30.817   1.722  1.00 14.230          H  
ATOM   6657  HB  THR A 425      34.736 -28.940   2.498  1.00 19.940          H  
ATOM   6658  HG1 THR A 425      34.144 -30.252   0.726  1.00 19.940          H  
ATOM   6659 1HG2 THR A 425      35.910 -27.282   1.139  1.00 19.940          H  
ATOM   6660 2HG2 THR A 425      36.919 -27.790   2.501  1.00 19.940          H  
ATOM   6661 3HG2 THR A 425      37.241 -28.429   0.876  1.00 19.940          H  
ATOM   6662  N   TRP A 426      38.258 -29.938   3.676  1.00 11.690          N  
ATOM   6663  CA  TRP A 426      38.975 -29.477   4.855  1.00 11.620          C  
ATOM   6664  C   TRP A 426      38.904 -27.964   4.939  1.00 11.000          C  
ATOM   6665  O   TRP A 426      39.121 -27.274   3.943  1.00 10.510          O  
ATOM   6666  CB  TRP A 426      40.434 -29.920   4.827  1.00 16.300          C  
ATOM   6667  CG  TRP A 426      40.608 -31.380   5.046  1.00 16.300          C  
ATOM   6668  CD1 TRP A 426      40.849 -32.337   4.108  1.00 16.300          C  
ATOM   6669  CD2 TRP A 426      40.544 -32.069   6.313  1.00 16.300          C  
ATOM   6670  NE1 TRP A 426      40.944 -33.568   4.704  1.00 16.300          N  
ATOM   6671  CE2 TRP A 426      40.757 -33.422   6.052  1.00 16.300          C  
ATOM   6672  CE3 TRP A 426      40.325 -31.649   7.630  1.00 16.300          C  
ATOM   6673  CZ2 TRP A 426      40.757 -34.369   7.060  1.00 16.300          C  
ATOM   6674  CZ3 TRP A 426      40.325 -32.598   8.640  1.00 16.300          C  
ATOM   6675  CH2 TRP A 426      40.535 -33.923   8.361  1.00 16.300          C  
ATOM   6676  H   TRP A 426      38.753 -30.156   2.825  1.00 14.030          H  
ATOM   6677  HA  TRP A 426      38.500 -29.900   5.740  1.00 13.940          H  
ATOM   6678 1HB  TRP A 426      40.873 -29.663   3.865  1.00 19.560          H  
ATOM   6679 2HB  TRP A 426      40.991 -29.381   5.594  1.00 19.560          H  
ATOM   6680  HD1 TRP A 426      40.953 -32.154   3.040  1.00 19.560          H  
ATOM   6681  HE1 TRP A 426      41.115 -34.440   4.226  1.00 19.560          H  
ATOM   6682  HE3 TRP A 426      40.158 -30.598   7.858  1.00 19.560          H  
ATOM   6683  HZ2 TRP A 426      40.922 -35.427   6.859  1.00 19.560          H  
ATOM   6684  HZ3 TRP A 426      40.153 -32.265   9.663  1.00 19.560          H  
ATOM   6685  HH2 TRP A 426      40.528 -34.644   9.178  1.00 19.560          H  
ATOM   6686  N   ARG A 427      38.658 -27.440   6.131  1.00 11.040          N  
ATOM   6687  CA  ARG A 427      38.620 -25.998   6.317  1.00 10.490          C  
ATOM   6688  C   ARG A 427      40.037 -25.452   6.439  1.00 10.060          C  
ATOM   6689  O   ARG A 427      40.842 -25.980   7.211  1.00  9.770          O  
ATOM   6690  CB  ARG A 427      37.808 -25.657   7.560  1.00 14.910          C  
ATOM   6691  CG  ARG A 427      37.609 -24.175   7.846  1.00 14.910          C  
ATOM   6692  CD  ARG A 427      36.711 -23.971   9.014  1.00 14.910          C  
ATOM   6693  NE  ARG A 427      36.497 -22.557   9.303  1.00 14.910          N  
ATOM   6694  CZ  ARG A 427      35.737 -22.074  10.312  1.00 14.910          C  
ATOM   6695  NH1 ARG A 427      35.116 -22.897  11.134  1.00 14.910          N  
ATOM   6696  NH2 ARG A 427      35.618 -20.765  10.474  1.00 14.910          N  
ATOM   6697  H   ARG A 427      38.479 -28.053   6.913  1.00 13.250          H  
ATOM   6698  HA  ARG A 427      38.143 -25.544   5.448  1.00 12.590          H  
ATOM   6699 1HB  ARG A 427      36.822 -26.111   7.478  1.00 17.890          H  
ATOM   6700 2HB  ARG A 427      38.294 -26.090   8.434  1.00 17.890          H  
ATOM   6701 1HG  ARG A 427      38.570 -23.714   8.079  1.00 17.890          H  
ATOM   6702 2HG  ARG A 427      37.171 -23.685   6.978  1.00 17.890          H  
ATOM   6703 1HD  ARG A 427      35.744 -24.431   8.810  1.00 17.890          H  
ATOM   6704 2HD  ARG A 427      37.164 -24.436   9.889  1.00 17.890          H  
ATOM   6705  HE  ARG A 427      36.958 -21.884   8.700  1.00 17.890          H  
ATOM   6706 1HH1 ARG A 427      35.203 -23.895  11.018  1.00 17.890          H  
ATOM   6707 2HH1 ARG A 427      34.549 -22.530  11.886  1.00 17.890          H  
ATOM   6708 1HH2 ARG A 427      36.092 -20.133   9.844  1.00 17.890          H  
ATOM   6709 2HH2 ARG A 427      35.052 -20.396  11.224  1.00 17.890          H  
ATOM   6710  N   SER A 428      40.344 -24.410   5.669  1.00 10.070          N  
ATOM   6711  CA  SER A 428      41.659 -23.793   5.707  1.00  9.720          C  
ATOM   6712  C   SER A 428      41.812 -22.905   6.955  1.00  9.520          C  
ATOM   6713  O   SER A 428      40.802 -22.528   7.555  1.00  9.690          O  
ATOM   6714  CB  SER A 428      41.850 -22.979   4.436  1.00 13.750          C  
ATOM   6715  OG  SER A 428      40.944 -21.911   4.386  1.00 13.750          O  
ATOM   6716  H   SER A 428      39.651 -24.029   5.041  1.00 12.080          H  
ATOM   6717  HA  SER A 428      42.377 -24.602   5.711  1.00 11.660          H  
ATOM   6718 1HB  SER A 428      42.861 -22.590   4.387  1.00 16.500          H  
ATOM   6719 2HB  SER A 428      41.709 -23.622   3.575  1.00 16.500          H  
ATOM   6720  HG  SER A 428      41.184 -21.389   3.616  1.00 16.500          H  
ATOM   6721  N   PRO A 429      43.049 -22.587   7.401  1.00  9.200          N  
ATOM   6722  CA  PRO A 429      43.350 -21.630   8.455  1.00  9.040          C  
ATOM   6723  C   PRO A 429      42.904 -20.234   8.058  1.00  9.260          C  
ATOM   6724  O   PRO A 429      42.892 -19.910   6.874  1.00  9.740          O  
ATOM   6725  CB  PRO A 429      44.880 -21.703   8.566  1.00 13.560          C  
ATOM   6726  CG  PRO A 429      45.256 -23.040   7.984  1.00 13.560          C  
ATOM   6727  CD  PRO A 429      44.248 -23.291   6.887  1.00 13.560          C  
ATOM   6728  HA  PRO A 429      42.860 -21.948   9.387  1.00 10.850          H  
ATOM   6729 1HB  PRO A 429      45.335 -20.862   8.034  1.00 16.270          H  
ATOM   6730 2HB  PRO A 429      45.180 -21.604   9.620  1.00 16.270          H  
ATOM   6731 1HG  PRO A 429      46.292 -23.010   7.609  1.00 16.270          H  
ATOM   6732 2HG  PRO A 429      45.226 -23.814   8.767  1.00 16.270          H  
ATOM   6733 1HD  PRO A 429      44.587 -22.857   5.937  1.00 16.270          H  
ATOM   6734 2HD  PRO A 429      44.111 -24.372   6.841  1.00 16.270          H  
ATOM   6735  N   TRP A 430      42.534 -19.416   9.031  1.00  8.980          N  
ATOM   6736  CA  TRP A 430      42.216 -18.020   8.762  1.00  9.190          C  
ATOM   6737  C   TRP A 430      43.530 -17.271   8.505  1.00  9.000          C  
ATOM   6738  O   TRP A 430      44.447 -17.377   9.318  1.00  8.990          O  
ATOM   6739  CB  TRP A 430      41.531 -17.447  10.017  1.00 12.780          C  
ATOM   6740  CG  TRP A 430      40.985 -16.050   9.946  1.00 12.780          C  
ATOM   6741  CD1 TRP A 430      39.702 -15.692   9.643  1.00 12.780          C  
ATOM   6742  CD2 TRP A 430      41.697 -14.816  10.185  1.00 12.780          C  
ATOM   6743  NE1 TRP A 430      39.566 -14.330   9.693  1.00 12.780          N  
ATOM   6744  CE2 TRP A 430      40.779 -13.778  10.025  1.00 12.780          C  
ATOM   6745  CE3 TRP A 430      43.022 -14.511  10.519  1.00 12.780          C  
ATOM   6746  CZ2 TRP A 430      41.145 -12.455  10.191  1.00 12.780          C  
ATOM   6747  CZ3 TRP A 430      43.382 -13.190  10.674  1.00 12.780          C  
ATOM   6748  CH2 TRP A 430      42.472 -12.190  10.517  1.00 12.780          C  
ATOM   6749  H   TRP A 430      42.516 -19.755   9.982  1.00 10.780          H  
ATOM   6750  HA  TRP A 430      41.569 -17.948   7.889  1.00 11.030          H  
ATOM   6751 1HB  TRP A 430      40.705 -18.100  10.288  1.00 15.340          H  
ATOM   6752 2HB  TRP A 430      42.237 -17.476  10.844  1.00 15.340          H  
ATOM   6753  HD1 TRP A 430      38.899 -16.386   9.404  1.00 15.340          H  
ATOM   6754  HE1 TRP A 430      38.682 -13.799   9.501  1.00 15.340          H  
ATOM   6755  HE3 TRP A 430      43.759 -15.304  10.653  1.00 15.340          H  
ATOM   6756  HZ2 TRP A 430      40.448 -11.655  10.066  1.00 15.340          H  
ATOM   6757  HZ3 TRP A 430      44.413 -12.967  10.931  1.00 15.340          H  
ATOM   6758  HH2 TRP A 430      42.794 -11.170  10.653  1.00 15.340          H  
ATOM   6759  N   TYR A 431      43.626 -16.487   7.434  1.00  8.900          N  
ATOM   6760  CA  TYR A 431      44.824 -15.669   7.229  1.00  8.800          C  
ATOM   6761  C   TYR A 431      44.574 -14.601   6.166  1.00  8.560          C  
ATOM   6762  O   TYR A 431      43.832 -14.844   5.211  1.00  8.450          O  
ATOM   6763  CB  TYR A 431      46.043 -16.539   6.847  1.00 12.360          C  
ATOM   6764  CG  TYR A 431      45.890 -17.375   5.614  1.00 12.360          C  
ATOM   6765  CD1 TYR A 431      46.227 -16.868   4.374  1.00 12.360          C  
ATOM   6766  CD2 TYR A 431      45.445 -18.663   5.729  1.00 12.360          C  
ATOM   6767  CE1 TYR A 431      46.099 -17.656   3.260  1.00 12.360          C  
ATOM   6768  CE2 TYR A 431      45.313 -19.463   4.617  1.00 12.360          C  
ATOM   6769  CZ  TYR A 431      45.639 -18.963   3.379  1.00 12.360          C  
ATOM   6770  OH  TYR A 431      45.518 -19.756   2.258  1.00 12.360          O  
ATOM   6771  H   TYR A 431      42.866 -16.457   6.769  1.00 10.680          H  
ATOM   6772  HA  TYR A 431      45.040 -15.187   8.178  1.00 10.560          H  
ATOM   6773 1HB  TYR A 431      46.910 -15.915   6.690  1.00 14.830          H  
ATOM   6774 2HB  TYR A 431      46.289 -17.205   7.670  1.00 14.830          H  
ATOM   6775  HD1 TYR A 431      46.593 -15.849   4.280  1.00 14.830          H  
ATOM   6776  HD2 TYR A 431      45.195 -19.047   6.705  1.00 14.830          H  
ATOM   6777  HE1 TYR A 431      46.365 -17.258   2.289  1.00 14.830          H  
ATOM   6778  HE2 TYR A 431      44.953 -20.486   4.725  1.00 14.830          H  
ATOM   6779  HH  TYR A 431      45.751 -19.222   1.463  1.00 14.830          H  
ATOM   6780  N   PRO A 432      45.267 -13.445   6.211  1.00  8.550          N  
ATOM   6781  CA  PRO A 432      45.181 -12.354   5.244  1.00  8.470          C  
ATOM   6782  C   PRO A 432      45.925 -12.634   3.947  1.00  9.010          C  
ATOM   6783  O   PRO A 432      46.956 -12.024   3.668  1.00  9.230          O  
ATOM   6784  CB  PRO A 432      45.782 -11.179   6.029  1.00 12.710          C  
ATOM   6785  CG  PRO A 432      46.787 -11.815   6.949  1.00 12.710          C  
ATOM   6786  CD  PRO A 432      46.152 -13.137   7.367  1.00 12.710          C  
ATOM   6787  HA  PRO A 432      44.130 -12.143   5.014  1.00 10.160          H  
ATOM   6788 1HB  PRO A 432      46.232 -10.452   5.335  1.00 15.250          H  
ATOM   6789 2HB  PRO A 432      44.989 -10.645   6.574  1.00 15.250          H  
ATOM   6790 1HG  PRO A 432      47.744 -11.950   6.415  1.00 15.250          H  
ATOM   6791 2HG  PRO A 432      46.993 -11.151   7.802  1.00 15.250          H  
ATOM   6792 1HD  PRO A 432      46.941 -13.877   7.503  1.00 15.250          H  
ATOM   6793 2HD  PRO A 432      45.554 -12.984   8.282  1.00 15.250          H  
ATOM   6794  N   GLY A 433      45.394 -13.564   3.164  1.00  9.250          N  
ATOM   6795  CA  GLY A 433      46.028 -13.936   1.905  1.00  9.840          C  
ATOM   6796  C   GLY A 433      45.204 -14.960   1.126  1.00 10.570          C  
ATOM   6797  O   GLY A 433      44.126 -15.360   1.568  1.00 10.660          O  
ATOM   6798  H   GLY A 433      44.550 -14.043   3.498  1.00 11.100          H  
ATOM   6799 1HA  GLY A 433      46.166 -13.038   1.303  1.00 11.810          H  
ATOM   6800 2HA  GLY A 433      47.013 -14.337   2.130  1.00 11.810          H  
ATOM   6801  N   PRO A 434      45.658 -15.346  -0.077  1.00 11.140          N  
ATOM   6802  CA  PRO A 434      45.003 -16.268  -0.994  1.00 11.870          C  
ATOM   6803  C   PRO A 434      44.945 -17.698  -0.510  1.00 11.950          C  
ATOM   6804  O   PRO A 434      45.894 -18.184   0.113  1.00 11.560          O  
ATOM   6805  CB  PRO A 434      45.870 -16.153  -2.249  1.00 17.800          C  
ATOM   6806  CG  PRO A 434      47.229 -15.716  -1.750  1.00 17.800          C  
ATOM   6807  CD  PRO A 434      46.947 -14.823  -0.565  1.00 17.800          C  
ATOM   6808  HA  PRO A 434      43.985 -15.905  -1.201  1.00 14.240          H  
ATOM   6809 1HB  PRO A 434      45.899 -17.134  -2.765  1.00 21.370          H  
ATOM   6810 2HB  PRO A 434      45.420 -15.438  -2.955  1.00 21.370          H  
ATOM   6811 1HG  PRO A 434      47.825 -16.603  -1.476  1.00 21.370          H  
ATOM   6812 2HG  PRO A 434      47.776 -15.198  -2.553  1.00 21.370          H  
ATOM   6813 1HD  PRO A 434      47.750 -14.965   0.163  1.00 21.370          H  
ATOM   6814 2HD  PRO A 434      46.848 -13.774  -0.888  1.00 21.370          H  
ATOM   6815  N   TYR A 435      43.882 -18.380  -0.922  1.00 12.480          N  
ATOM   6816  CA  TYR A 435      43.636 -19.801  -0.709  1.00 12.630          C  
ATOM   6817  C   TYR A 435      44.655 -20.640  -1.473  1.00 13.470          C  
ATOM   6818  O   TYR A 435      45.029 -20.285  -2.595  1.00 14.140          O  
ATOM   6819  CB  TYR A 435      42.222 -20.156  -1.171  1.00 17.620          C  
ATOM   6820  CG  TYR A 435      41.817 -21.584  -0.915  1.00 17.620          C  
ATOM   6821  CD1 TYR A 435      41.297 -21.967   0.308  1.00 17.620          C  
ATOM   6822  CD2 TYR A 435      41.985 -22.507  -1.896  1.00 17.620          C  
ATOM   6823  CE1 TYR A 435      40.942 -23.286   0.511  1.00 17.620          C  
ATOM   6824  CE2 TYR A 435      41.641 -23.804  -1.708  1.00 17.620          C  
ATOM   6825  CZ  TYR A 435      41.119 -24.203  -0.516  1.00 17.620          C  
ATOM   6826  OH  TYR A 435      40.784 -25.520  -0.330  1.00 17.620          O  
ATOM   6827  H   TYR A 435      43.171 -17.866  -1.423  1.00 14.980          H  
ATOM   6828  HA  TYR A 435      43.739 -20.023   0.354  1.00 15.160          H  
ATOM   6829 1HB  TYR A 435      41.504 -19.506  -0.672  1.00 21.150          H  
ATOM   6830 2HB  TYR A 435      42.136 -19.970  -2.239  1.00 21.150          H  
ATOM   6831  HD1 TYR A 435      41.165 -21.235   1.103  1.00 21.150          H  
ATOM   6832  HD2 TYR A 435      42.405 -22.206  -2.822  1.00 21.150          H  
ATOM   6833  HE1 TYR A 435      40.528 -23.605   1.467  1.00 21.150          H  
ATOM   6834  HE2 TYR A 435      41.793 -24.525  -2.507  1.00 21.150          H  
ATOM   6835  HH  TYR A 435      41.109 -26.032  -1.074  1.00 21.150          H  
ATOM   6836  N   ILE A 436      45.120 -21.731  -0.871  1.00 13.440          N  
ATOM   6837  CA  ILE A 436      46.043 -22.619  -1.560  1.00 14.210          C  
ATOM   6838  C   ILE A 436      45.291 -23.710  -2.306  1.00 14.330          C  
ATOM   6839  O   ILE A 436      44.614 -24.542  -1.704  1.00 13.870          O  
ATOM   6840  CB  ILE A 436      47.025 -23.265  -0.566  1.00 19.590          C  
ATOM   6841  CG1 ILE A 436      47.850 -22.141   0.121  1.00 19.590          C  
ATOM   6842  CG2 ILE A 436      47.933 -24.296  -1.305  1.00 19.590          C  
ATOM   6843  CD1 ILE A 436      48.674 -22.592   1.309  1.00 19.590          C  
ATOM   6844  H   ILE A 436      44.814 -21.959   0.064  1.00 16.130          H  
ATOM   6845  HA  ILE A 436      46.611 -22.037  -2.285  1.00 17.050          H  
ATOM   6846  HB  ILE A 436      46.463 -23.778   0.212  1.00 23.500          H  
ATOM   6847 1HG1 ILE A 436      48.518 -21.700  -0.616  1.00 23.500          H  
ATOM   6848 2HG1 ILE A 436      47.165 -21.366   0.468  1.00 23.500          H  
ATOM   6849 1HG2 ILE A 436      48.618 -24.761  -0.608  1.00 23.500          H  
ATOM   6850 2HG2 ILE A 436      47.325 -25.080  -1.761  1.00 23.500          H  
ATOM   6851 3HG2 ILE A 436      48.502 -23.788  -2.084  1.00 23.500          H  
ATOM   6852 1HD1 ILE A 436      49.203 -21.732   1.721  1.00 23.500          H  
ATOM   6853 2HD1 ILE A 436      48.014 -23.009   2.071  1.00 23.500          H  
ATOM   6854 3HD1 ILE A 436      49.397 -23.341   1.009  1.00 23.500          H  
ATOM   6855  N   TYR A 437      45.466 -23.733  -3.615  1.00 14.950          N  
ATOM   6856  CA  TYR A 437      44.779 -24.674  -4.477  1.00 15.120          C  
ATOM   6857  C   TYR A 437      45.724 -25.765  -4.941  1.00 15.820          C  
ATOM   6858  O   TYR A 437      46.935 -25.550  -5.018  1.00 16.240          O  
ATOM   6859  CB  TYR A 437      44.236 -23.972  -5.702  1.00 21.100          C  
ATOM   6860  CG  TYR A 437      43.178 -22.935  -5.458  1.00 21.100          C  
ATOM   6861  CD1 TYR A 437      43.527 -21.615  -5.315  1.00 21.100          C  
ATOM   6862  CD2 TYR A 437      41.862 -23.299  -5.407  1.00 21.100          C  
ATOM   6863  CE1 TYR A 437      42.556 -20.670  -5.133  1.00 21.100          C  
ATOM   6864  CE2 TYR A 437      40.877 -22.351  -5.235  1.00 21.100          C  
ATOM   6865  CZ  TYR A 437      41.217 -21.037  -5.102  1.00 21.100          C  
ATOM   6866  OH  TYR A 437      40.236 -20.073  -4.944  1.00 21.100          O  
ATOM   6867  H   TYR A 437      46.066 -23.034  -4.029  1.00 17.940          H  
ATOM   6868  HA  TYR A 437      43.964 -25.139  -3.922  1.00 18.140          H  
ATOM   6869 1HB  TYR A 437      45.055 -23.501  -6.247  1.00 25.320          H  
ATOM   6870 2HB  TYR A 437      43.819 -24.722  -6.340  1.00 25.320          H  
ATOM   6871  HD1 TYR A 437      44.574 -21.314  -5.347  1.00 25.320          H  
ATOM   6872  HD2 TYR A 437      41.601 -24.340  -5.516  1.00 25.320          H  
ATOM   6873  HE1 TYR A 437      42.844 -19.640  -5.020  1.00 25.320          H  
ATOM   6874  HE2 TYR A 437      39.831 -22.647  -5.209  1.00 25.320          H  
ATOM   6875  HH  TYR A 437      39.350 -20.473  -5.101  1.00 25.320          H  
ATOM   6876  N   LEU A 438      45.178 -26.928  -5.271  1.00 15.930          N  
ATOM   6877  CA  LEU A 438      46.008 -28.010  -5.779  1.00 16.560          C  
ATOM   6878  C   LEU A 438      45.893 -28.156  -7.289  1.00 16.730          C  
ATOM   6879  O   LEU A 438      44.822 -27.984  -7.877  1.00 16.460          O  
ATOM   6880  CB  LEU A 438      45.614 -29.314  -5.100  1.00 22.930          C  
ATOM   6881  CG  LEU A 438      45.680 -29.323  -3.555  1.00 22.930          C  
ATOM   6882  CD1 LEU A 438      45.190 -30.670  -3.070  1.00 22.930          C  
ATOM   6883  CD2 LEU A 438      47.108 -29.031  -3.062  1.00 22.930          C  
ATOM   6884  H   LEU A 438      44.181 -27.056  -5.171  1.00 19.120          H  
ATOM   6885  HA  LEU A 438      47.050 -27.788  -5.563  1.00 19.870          H  
ATOM   6886 1HB  LEU A 438      44.601 -29.546  -5.384  1.00 27.520          H  
ATOM   6887 2HB  LEU A 438      46.260 -30.109  -5.473  1.00 27.520          H  
ATOM   6888  HG  LEU A 438      45.008 -28.561  -3.160  1.00 27.520          H  
ATOM   6889 1HD1 LEU A 438      45.204 -30.690  -1.981  1.00 27.520          H  
ATOM   6890 2HD1 LEU A 438      44.171 -30.836  -3.422  1.00 27.520          H  
ATOM   6891 3HD1 LEU A 438      45.839 -31.456  -3.454  1.00 27.520          H  
ATOM   6892 1HD2 LEU A 438      47.121 -29.047  -1.973  1.00 27.520          H  
ATOM   6893 2HD2 LEU A 438      47.791 -29.791  -3.443  1.00 27.520          H  
ATOM   6894 3HD2 LEU A 438      47.435 -28.048  -3.398  1.00 27.520          H  
ATOM   6895  N   SER A 439      46.986 -28.573  -7.916  1.00 17.210          N  
ATOM   6896  CA  SER A 439      47.016 -28.776  -9.356  1.00 17.450          C  
ATOM   6897  C   SER A 439      45.987 -29.792  -9.817  1.00 17.860          C  
ATOM   6898  O   SER A 439      45.719 -30.780  -9.130  1.00 18.090          O  
ATOM   6899  CB  SER A 439      48.394 -29.243  -9.792  1.00 24.330          C  
ATOM   6900  OG  SER A 439      49.371 -28.269  -9.534  1.00 24.330          O  
ATOM   6901  H   SER A 439      47.841 -28.711  -7.394  1.00 20.650          H  
ATOM   6902  HA  SER A 439      46.798 -27.822  -9.839  1.00 20.940          H  
ATOM   6903 1HB  SER A 439      48.645 -30.164  -9.268  1.00 29.200          H  
ATOM   6904 2HB  SER A 439      48.376 -29.473 -10.859  1.00 29.200          H  
ATOM   6905  HG  SER A 439      50.199 -28.629  -9.870  1.00 29.200          H  
ATOM   6906  N   ASP A 440      45.449 -29.553 -11.016  1.00 17.980          N  
ATOM   6907  CA  ASP A 440      44.462 -30.405 -11.667  1.00 18.430          C  
ATOM   6908  C   ASP A 440      43.195 -30.658 -10.853  1.00 18.670          C  
ATOM   6909  O   ASP A 440      42.674 -31.778 -10.821  1.00 19.010          O  
ATOM   6910  CB  ASP A 440      45.107 -31.727 -12.066  1.00 25.620          C  
ATOM   6911  CG  ASP A 440      46.226 -31.513 -13.081  1.00 25.620          C  
ATOM   6912  OD1 ASP A 440      46.129 -30.570 -13.853  1.00 25.620          O  
ATOM   6913  OD2 ASP A 440      47.171 -32.289 -13.106  1.00 25.620          O  
ATOM   6914  H   ASP A 440      45.748 -28.730 -11.518  1.00 21.580          H  
ATOM   6915  HA  ASP A 440      44.156 -29.906 -12.587  1.00 22.120          H  
ATOM   6916 1HB  ASP A 440      45.505 -32.227 -11.186  1.00 30.750          H  
ATOM   6917 2HB  ASP A 440      44.354 -32.380 -12.501  1.00 30.750          H  
ATOM   6918  N   THR A 441      42.677 -29.605 -10.224  1.00 18.530          N  
ATOM   6919  CA  THR A 441      41.440 -29.719  -9.467  1.00 18.750          C  
ATOM   6920  C   THR A 441      40.422 -28.682  -9.917  1.00 18.800          C  
ATOM   6921  O   THR A 441      40.769 -27.639 -10.494  1.00 18.530          O  
ATOM   6922  CB  THR A 441      41.649 -29.560  -7.943  1.00 26.160          C  
ATOM   6923  OG1 THR A 441      42.133 -28.227  -7.631  1.00 26.160          O  
ATOM   6924  CG2 THR A 441      42.612 -30.598  -7.388  1.00 26.160          C  
ATOM   6925  H   THR A 441      43.152 -28.717 -10.290  1.00 22.240          H  
ATOM   6926  HA  THR A 441      41.011 -30.704  -9.650  1.00 22.500          H  
ATOM   6927  HB  THR A 441      40.688 -29.697  -7.457  1.00 31.390          H  
ATOM   6928  HG1 THR A 441      43.099 -28.168  -7.868  1.00 31.390          H  
ATOM   6929 1HG2 THR A 441      42.703 -30.468  -6.317  1.00 31.390          H  
ATOM   6930 2HG2 THR A 441      42.237 -31.596  -7.603  1.00 31.390          H  
ATOM   6931 3HG2 THR A 441      43.585 -30.475  -7.849  1.00 31.390          H  
ATOM   6932  N   THR A 442      39.159 -28.955  -9.585  1.00 19.160          N  
ATOM   6933  CA  THR A 442      38.051 -28.067  -9.891  1.00 19.240          C  
ATOM   6934  C   THR A 442      38.246 -26.738  -9.187  1.00 18.640          C  
ATOM   6935  O   THR A 442      37.986 -25.675  -9.754  1.00 18.800          O  
ATOM   6936  CB  THR A 442      36.705 -28.695  -9.446  1.00 26.900          C  
ATOM   6937  OG1 THR A 442      36.505 -29.941 -10.136  1.00 26.900          O  
ATOM   6938  CG2 THR A 442      35.552 -27.755  -9.805  1.00 26.900          C  
ATOM   6939  H   THR A 442      38.951 -29.835  -9.136  1.00 22.990          H  
ATOM   6940  HA  THR A 442      38.024 -27.890 -10.965  1.00 23.090          H  
ATOM   6941  HB  THR A 442      36.713 -28.874  -8.372  1.00 32.280          H  
ATOM   6942  HG1 THR A 442      35.739 -30.394  -9.766  1.00 32.280          H  
ATOM   6943 1HG2 THR A 442      34.610 -28.210  -9.503  1.00 32.280          H  
ATOM   6944 2HG2 THR A 442      35.666 -26.802  -9.292  1.00 32.280          H  
ATOM   6945 3HG2 THR A 442      35.544 -27.586 -10.881  1.00 32.280          H  
ATOM   6946  N   ALA A 443      38.657 -26.792  -7.921  1.00 17.950          N  
ATOM   6947  CA  ALA A 443      38.867 -25.574  -7.158  1.00 17.350          C  
ATOM   6948  C   ALA A 443      39.978 -24.721  -7.759  1.00 17.430          C  
ATOM   6949  O   ALA A 443      39.833 -23.514  -7.901  1.00 17.430          O  
ATOM   6950  CB  ALA A 443      39.201 -25.910  -5.722  1.00 24.530          C  
ATOM   6951  H   ALA A 443      38.846 -27.692  -7.508  1.00 21.540          H  
ATOM   6952  HA  ALA A 443      37.943 -24.997  -7.186  1.00 20.820          H  
ATOM   6953 1HB  ALA A 443      39.321 -24.997  -5.151  1.00 29.440          H  
ATOM   6954 2HB  ALA A 443      38.394 -26.498  -5.292  1.00 29.440          H  
ATOM   6955 3HB  ALA A 443      40.127 -26.486  -5.693  1.00 29.440          H  
ATOM   6956  N   ALA A 444      41.088 -25.335  -8.188  1.00 17.600          N  
ATOM   6957  CA  ALA A 444      42.182 -24.546  -8.767  1.00 17.690          C  
ATOM   6958  C   ALA A 444      41.689 -23.781  -9.974  1.00 17.680          C  
ATOM   6959  O   ALA A 444      42.016 -22.593 -10.165  1.00 17.730          O  
ATOM   6960  CB  ALA A 444      43.329 -25.454  -9.133  1.00 24.730          C  
ATOM   6961  H   ALA A 444      41.224 -26.335  -8.041  1.00 21.120          H  
ATOM   6962  HA  ALA A 444      42.513 -23.821  -8.042  1.00 21.230          H  
ATOM   6963 1HB  ALA A 444      44.137 -24.883  -9.533  1.00 29.680          H  
ATOM   6964 2HB  ALA A 444      43.659 -25.960  -8.249  1.00 29.680          H  
ATOM   6965 3HB  ALA A 444      42.996 -26.185  -9.866  1.00 29.680          H  
ATOM   6966  N   GLY A 445      40.794 -24.417 -10.720  1.00 17.650          N  
ATOM   6967  CA  GLY A 445      40.200 -23.840 -11.913  1.00 17.640          C  
ATOM   6968  C   GLY A 445      39.548 -22.471 -11.667  1.00 16.990          C  
ATOM   6969  O   GLY A 445      39.503 -21.642 -12.575  1.00 17.250          O  
ATOM   6970  H   GLY A 445      40.596 -25.403 -10.491  1.00 21.180          H  
ATOM   6971 1HA  GLY A 445      40.959 -23.758 -12.687  1.00 21.170          H  
ATOM   6972 2HA  GLY A 445      39.445 -24.530 -12.289  1.00 21.170          H  
ATOM   6973  N   GLN A 446      39.180 -22.157 -10.418  1.00 16.170          N  
ATOM   6974  CA  GLN A 446      38.545 -20.887 -10.090  1.00 15.520          C  
ATOM   6975  C   GLN A 446      39.426 -19.709 -10.491  1.00 15.480          C  
ATOM   6976  O   GLN A 446      38.917 -18.654 -10.875  1.00 15.150          O  
ATOM   6977  CB  GLN A 446      38.287 -20.802  -8.578  1.00 21.990          C  
ATOM   6978  CG  GLN A 446      37.208 -21.743  -8.056  1.00 21.990          C  
ATOM   6979  CD  GLN A 446      37.112 -21.739  -6.521  1.00 21.990          C  
ATOM   6980  OE1 GLN A 446      37.868 -21.052  -5.810  1.00 21.990          O  
ATOM   6981  NE2 GLN A 446      36.174 -22.519  -6.001  1.00 21.990          N  
ATOM   6982  H   GLN A 446      39.343 -22.823  -9.657  1.00 19.400          H  
ATOM   6983  HA  GLN A 446      37.603 -20.816 -10.631  1.00 18.620          H  
ATOM   6984 1HB  GLN A 446      39.213 -21.028  -8.045  1.00 26.390          H  
ATOM   6985 2HB  GLN A 446      38.005 -19.784  -8.317  1.00 26.390          H  
ATOM   6986 1HG  GLN A 446      36.249 -21.422  -8.457  1.00 26.390          H  
ATOM   6987 2HG  GLN A 446      37.427 -22.755  -8.390  1.00 26.390          H  
ATOM   6988 1HE2 GLN A 446      36.057 -22.565  -5.008  1.00 26.390          H  
ATOM   6989 2HE2 GLN A 446      35.582 -23.062  -6.601  1.00 26.390          H  
ATOM   6990  N   GLN A 447      40.746 -19.867 -10.367  1.00 15.820          N  
ATOM   6991  CA  GLN A 447      41.669 -18.804 -10.717  1.00 15.850          C  
ATOM   6992  C   GLN A 447      42.487 -19.139 -11.960  1.00 16.430          C  
ATOM   6993  O   GLN A 447      43.032 -18.236 -12.599  1.00 16.600          O  
ATOM   6994  CB  GLN A 447      42.608 -18.500  -9.546  1.00 22.180          C  
ATOM   6995  CG  GLN A 447      41.897 -17.958  -8.318  1.00 22.180          C  
ATOM   6996  CD  GLN A 447      42.846 -17.654  -7.180  1.00 22.180          C  
ATOM   6997  OE1 GLN A 447      44.072 -17.723  -7.328  1.00 22.180          O  
ATOM   6998  NE2 GLN A 447      42.281 -17.305  -6.034  1.00 22.180          N  
ATOM   6999  H   GLN A 447      41.126 -20.758 -10.040  1.00 18.980          H  
ATOM   7000  HA  GLN A 447      41.094 -17.905 -10.935  1.00 19.020          H  
ATOM   7001 1HB  GLN A 447      43.132 -19.413  -9.259  1.00 26.610          H  
ATOM   7002 2HB  GLN A 447      43.358 -17.774  -9.858  1.00 26.610          H  
ATOM   7003 1HG  GLN A 447      41.374 -17.042  -8.590  1.00 26.610          H  
ATOM   7004 2HG  GLN A 447      41.181 -18.708  -7.971  1.00 26.610          H  
ATOM   7005 1HE2 GLN A 447      42.851 -17.094  -5.238  1.00 26.610          H  
ATOM   7006 2HE2 GLN A 447      41.281 -17.269  -5.959  1.00 26.610          H  
ATOM   7007  N   LEU A 448      42.641 -20.431 -12.260  1.00 16.720          N  
ATOM   7008  CA  LEU A 448      43.519 -20.842 -13.347  1.00 17.260          C  
ATOM   7009  C   LEU A 448      42.846 -21.299 -14.660  1.00 17.310          C  
ATOM   7010  O   LEU A 448      43.510 -21.363 -15.691  1.00 17.550          O  
ATOM   7011  CB  LEU A 448      44.402 -21.984 -12.832  1.00 23.950          C  
ATOM   7012  CG  LEU A 448      45.242 -21.681 -11.534  1.00 23.950          C  
ATOM   7013  CD1 LEU A 448      45.994 -22.926 -11.151  1.00 23.950          C  
ATOM   7014  CD2 LEU A 448      46.209 -20.512 -11.725  1.00 23.950          C  
ATOM   7015  H   LEU A 448      42.199 -21.147 -11.674  1.00 20.060          H  
ATOM   7016  HA  LEU A 448      44.142 -19.994 -13.602  1.00 20.710          H  
ATOM   7017 1HB  LEU A 448      43.756 -22.836 -12.612  1.00 28.740          H  
ATOM   7018 2HB  LEU A 448      45.094 -22.270 -13.623  1.00 28.740          H  
ATOM   7019  HG  LEU A 448      44.551 -21.440 -10.722  1.00 28.740          H  
ATOM   7020 1HD1 LEU A 448      46.551 -22.747 -10.231  1.00 28.740          H  
ATOM   7021 2HD1 LEU A 448      45.298 -23.732 -11.003  1.00 28.740          H  
ATOM   7022 3HD1 LEU A 448      46.686 -23.187 -11.950  1.00 28.740          H  
ATOM   7023 1HD2 LEU A 448      46.748 -20.351 -10.795  1.00 28.740          H  
ATOM   7024 2HD2 LEU A 448      46.924 -20.748 -12.510  1.00 28.740          H  
ATOM   7025 3HD2 LEU A 448      45.667 -19.603 -11.977  1.00 28.740          H  
ATOM   7026  N   ASP A 449      41.578 -21.722 -14.628  1.00 17.130          N  
ATOM   7027  CA  ASP A 449      40.953 -22.307 -15.820  1.00 17.190          C  
ATOM   7028  C   ASP A 449      39.426 -22.179 -15.686  1.00 17.340          C  
ATOM   7029  O   ASP A 449      38.743 -23.039 -15.112  1.00 16.970          O  
ATOM   7030  CB  ASP A 449      41.386 -23.793 -15.916  1.00 24.040          C  
ATOM   7031  CG  ASP A 449      41.016 -24.526 -17.202  1.00 24.040          C  
ATOM   7032  OD1 ASP A 449      40.466 -23.921 -18.069  1.00 24.040          O  
ATOM   7033  OD2 ASP A 449      41.302 -25.705 -17.298  1.00 24.040          O  
ATOM   7034  H   ASP A 449      41.011 -21.616 -13.788  1.00 20.560          H  
ATOM   7035  HA  ASP A 449      41.275 -21.759 -16.708  1.00 20.630          H  
ATOM   7036 1HB  ASP A 449      42.467 -23.858 -15.792  1.00 28.850          H  
ATOM   7037 2HB  ASP A 449      40.938 -24.339 -15.092  1.00 28.850          H  
ATOM   7038  N   ASP A 450      38.876 -21.089 -16.202  1.00 17.910          N  
ATOM   7039  CA  ASP A 450      37.466 -20.776 -15.990  1.00 18.120          C  
ATOM   7040  C   ASP A 450      36.593 -21.475 -17.032  1.00 18.610          C  
ATOM   7041  O   ASP A 450      36.135 -20.858 -18.001  1.00 19.170          O  
ATOM   7042  CB  ASP A 450      37.243 -19.259 -16.022  1.00 25.280          C  
ATOM   7043  CG  ASP A 450      35.869 -18.843 -15.518  1.00 25.280          C  
ATOM   7044  OD1 ASP A 450      35.238 -19.659 -14.877  1.00 25.280          O  
ATOM   7045  OD2 ASP A 450      35.441 -17.736 -15.773  1.00 25.280          O  
ATOM   7046  H   ASP A 450      39.458 -20.448 -16.741  1.00 21.490          H  
ATOM   7047  HA  ASP A 450      37.181 -21.141 -15.004  1.00 21.740          H  
ATOM   7048 1HB  ASP A 450      37.980 -18.789 -15.392  1.00 30.340          H  
ATOM   7049 2HB  ASP A 450      37.391 -18.882 -17.038  1.00 30.340          H  
ATOM   7050  N   ILE A 451      36.395 -22.772 -16.843  1.00 18.410          N  
ATOM   7051  CA  ILE A 451      35.691 -23.607 -17.816  1.00 18.870          C  
ATOM   7052  C   ILE A 451      34.484 -24.367 -17.278  1.00 18.500          C  
ATOM   7053  O   ILE A 451      34.219 -24.393 -16.078  1.00 18.250          O  
ATOM   7054  CB  ILE A 451      36.657 -24.604 -18.461  1.00 26.230          C  
ATOM   7055  CG1 ILE A 451      37.239 -25.533 -17.364  1.00 26.230          C  
ATOM   7056  CG2 ILE A 451      37.730 -23.819 -19.200  1.00 26.230          C  
ATOM   7057  CD1 ILE A 451      38.008 -26.717 -17.872  1.00 26.230          C  
ATOM   7058  H   ILE A 451      36.844 -23.167 -16.011  1.00 22.090          H  
ATOM   7059  HA  ILE A 451      35.329 -22.954 -18.607  1.00 22.640          H  
ATOM   7060  HB  ILE A 451      36.132 -25.228 -19.170  1.00 31.480          H  
ATOM   7061 1HG1 ILE A 451      37.916 -24.953 -16.738  1.00 31.480          H  
ATOM   7062 2HG1 ILE A 451      36.433 -25.901 -16.746  1.00 31.480          H  
ATOM   7063 1HG2 ILE A 451      38.435 -24.489 -19.681  1.00 31.480          H  
ATOM   7064 2HG2 ILE A 451      37.265 -23.191 -19.955  1.00 31.480          H  
ATOM   7065 3HG2 ILE A 451      38.270 -23.189 -18.503  1.00 31.480          H  
ATOM   7066 1HD1 ILE A 451      38.372 -27.289 -17.017  1.00 31.480          H  
ATOM   7067 2HD1 ILE A 451      37.365 -27.343 -18.482  1.00 31.480          H  
ATOM   7068 3HD1 ILE A 451      38.861 -26.383 -18.461  1.00 31.480          H  
ATOM   7069  N   ALA A 452      33.747 -24.965 -18.218  1.00 18.510          N  
ATOM   7070  CA  ALA A 452      32.565 -25.792 -17.977  1.00 18.230          C  
ATOM   7071  C   ALA A 452      32.827 -27.032 -17.115  1.00 18.190          C  
ATOM   7072  O   ALA A 452      31.920 -27.500 -16.431  1.00 17.870          O  
ATOM   7073  CB  ALA A 452      31.980 -26.233 -19.303  1.00 25.630          C  
ATOM   7074  H   ALA A 452      34.037 -24.837 -19.178  1.00 22.210          H  
ATOM   7075  HA  ALA A 452      31.834 -25.175 -17.451  1.00 21.880          H  
ATOM   7076 1HB  ALA A 452      31.090 -26.806 -19.125  1.00 30.760          H  
ATOM   7077 2HB  ALA A 452      31.739 -25.357 -19.901  1.00 30.760          H  
ATOM   7078 3HB  ALA A 452      32.700 -26.852 -19.835  1.00 30.760          H  
ATOM   7079  N   ASN A 453      34.048 -27.588 -17.164  1.00 18.520          N  
ATOM   7080  CA  ASN A 453      34.390 -28.807 -16.421  1.00 18.500          C  
ATOM   7081  C   ASN A 453      33.503 -30.000 -16.777  1.00 19.200          C  
ATOM   7082  O   ASN A 453      33.049 -30.748 -15.909  1.00 19.130          O  
ATOM   7083  CB  ASN A 453      34.369 -28.550 -14.923  1.00 25.910          C  
ATOM   7084  CG  ASN A 453      35.425 -27.586 -14.499  1.00 25.910          C  
ATOM   7085  OD1 ASN A 453      36.613 -27.754 -14.818  1.00 25.910          O  
ATOM   7086  ND2 ASN A 453      35.025 -26.569 -13.795  1.00 25.910          N  
ATOM   7087  H   ASN A 453      34.761 -27.170 -17.742  1.00 22.220          H  
ATOM   7088  HA  ASN A 453      35.410 -29.084 -16.693  1.00 22.200          H  
ATOM   7089 1HB  ASN A 453      33.401 -28.173 -14.608  1.00 31.090          H  
ATOM   7090 2HB  ASN A 453      34.533 -29.489 -14.397  1.00 31.090          H  
ATOM   7091 1HD2 ASN A 453      35.681 -25.877 -13.494  1.00 31.090          H  
ATOM   7092 2HD2 ASN A 453      34.054 -26.467 -13.576  1.00 31.090          H  
ATOM   7093  N   VAL A 454      33.276 -30.172 -18.073  1.00 19.910          N  
ATOM   7094  CA  VAL A 454      32.488 -31.268 -18.604  1.00 20.650          C  
ATOM   7095  C   VAL A 454      33.401 -32.160 -19.428  1.00 21.050          C  
ATOM   7096  O   VAL A 454      34.148 -31.674 -20.276  1.00 21.170          O  
ATOM   7097  CB  VAL A 454      31.327 -30.755 -19.486  1.00 28.610          C  
ATOM   7098  CG1 VAL A 454      30.534 -31.941 -20.072  1.00 28.610          C  
ATOM   7099  CG2 VAL A 454      30.416 -29.857 -18.663  1.00 28.610          C  
ATOM   7100  H   VAL A 454      33.701 -29.522 -18.716  1.00 23.890          H  
ATOM   7101  HA  VAL A 454      32.077 -31.848 -17.776  1.00 24.780          H  
ATOM   7102  HB  VAL A 454      31.734 -30.185 -20.326  1.00 34.340          H  
ATOM   7103 1HG1 VAL A 454      29.735 -31.546 -20.689  1.00 34.340          H  
ATOM   7104 2HG1 VAL A 454      31.176 -32.571 -20.681  1.00 34.340          H  
ATOM   7105 3HG1 VAL A 454      30.114 -32.533 -19.261  1.00 34.340          H  
ATOM   7106 1HG2 VAL A 454      29.614 -29.496 -19.300  1.00 34.340          H  
ATOM   7107 2HG2 VAL A 454      30.001 -30.417 -17.829  1.00 34.340          H  
ATOM   7108 3HG2 VAL A 454      30.977 -29.022 -18.279  1.00 34.340          H  
ATOM   7109  N   ALA A 455      33.347 -33.462 -19.180  1.00 21.290          N  
ATOM   7110  CA  ALA A 455      34.168 -34.400 -19.926  1.00 21.690          C  
ATOM   7111  C   ALA A 455      33.350 -35.625 -20.262  1.00 22.320          C  
ATOM   7112  O   ALA A 455      32.427 -35.991 -19.532  1.00 22.210          O  
ATOM   7113  CB  ALA A 455      35.401 -34.785 -19.133  1.00 30.210          C  
ATOM   7114  H   ALA A 455      32.720 -33.803 -18.464  1.00 25.550          H  
ATOM   7115  HA  ALA A 455      34.474 -33.931 -20.861  1.00 26.030          H  
ATOM   7116 1HB  ALA A 455      36.004 -35.481 -19.716  1.00 36.250          H  
ATOM   7117 2HB  ALA A 455      35.985 -33.889 -18.917  1.00 36.250          H  
ATOM   7118 3HB  ALA A 455      35.102 -35.258 -18.200  1.00 36.250          H  
ATOM   7119  N   VAL A 456      33.670 -36.221 -21.404  1.00 23.000          N  
ATOM   7120  CA  VAL A 456      32.999 -37.398 -21.934  1.00 23.680          C  
ATOM   7121  C   VAL A 456      33.996 -38.476 -22.375  1.00 23.680          C  
ATOM   7122  O   VAL A 456      34.974 -38.174 -23.058  1.00 23.540          O  
ATOM   7123  CB  VAL A 456      32.062 -36.949 -23.079  1.00 32.880          C  
ATOM   7124  CG1 VAL A 456      31.405 -38.080 -23.729  1.00 32.880          C  
ATOM   7125  CG2 VAL A 456      30.977 -36.067 -22.505  1.00 32.880          C  
ATOM   7126  H   VAL A 456      34.457 -35.856 -21.924  1.00 27.600          H  
ATOM   7127  HA  VAL A 456      32.380 -37.819 -21.141  1.00 28.420          H  
ATOM   7128  HB  VAL A 456      32.635 -36.415 -23.828  1.00 39.460          H  
ATOM   7129 1HG1 VAL A 456      30.753 -37.693 -24.510  1.00 39.460          H  
ATOM   7130 2HG1 VAL A 456      32.151 -38.731 -24.169  1.00 39.460          H  
ATOM   7131 3HG1 VAL A 456      30.815 -38.636 -23.006  1.00 39.460          H  
ATOM   7132 1HG2 VAL A 456      30.310 -35.751 -23.304  1.00 39.460          H  
ATOM   7133 2HG2 VAL A 456      30.411 -36.628 -21.765  1.00 39.460          H  
ATOM   7134 3HG2 VAL A 456      31.408 -35.206 -22.034  1.00 39.460          H  
ATOM   7135  N   GLY A 457      33.747 -39.725 -21.972  1.00 23.850          N  
ATOM   7136  CA  GLY A 457      34.613 -40.846 -22.336  1.00 23.940          C  
ATOM   7137  C   GLY A 457      34.254 -41.392 -23.723  1.00 24.720          C  
ATOM   7138  O   GLY A 457      33.469 -40.774 -24.432  1.00 25.150          O  
ATOM   7139  H   GLY A 457      32.928 -39.894 -21.405  1.00 28.620          H  
ATOM   7140 1HA  GLY A 457      35.652 -40.518 -22.321  1.00 28.730          H  
ATOM   7141 2HA  GLY A 457      34.500 -41.618 -21.579  1.00 28.730          H  
ATOM   7142  N   PRO A 458      34.848 -42.520 -24.147  1.00 24.950          N  
ATOM   7143  CA  PRO A 458      34.648 -43.157 -25.440  1.00 25.660          C  
ATOM   7144  C   PRO A 458      33.299 -43.855 -25.567  1.00 26.340          C  
ATOM   7145  O   PRO A 458      32.750 -44.341 -24.577  1.00 26.290          O  
ATOM   7146  CB  PRO A 458      35.803 -44.164 -25.486  1.00 38.490          C  
ATOM   7147  CG  PRO A 458      36.073 -44.504 -24.033  1.00 38.490          C  
ATOM   7148  CD  PRO A 458      35.794 -43.226 -23.262  1.00 38.490          C  
ATOM   7149  HA  PRO A 458      34.760 -42.400 -26.231  1.00 30.790          H  
ATOM   7150 1HB  PRO A 458      35.506 -45.042 -26.081  1.00 46.190          H  
ATOM   7151 2HB  PRO A 458      36.673 -43.716 -25.989  1.00 46.190          H  
ATOM   7152 1HG  PRO A 458      35.415 -45.332 -23.717  1.00 46.190          H  
ATOM   7153 2HG  PRO A 458      37.108 -44.859 -23.912  1.00 46.190          H  
ATOM   7154 1HD  PRO A 458      35.319 -43.509 -22.316  1.00 46.190          H  
ATOM   7155 2HD  PRO A 458      36.716 -42.642 -23.118  1.00 46.190          H  
ATOM   7156  N   ASP A 459      32.820 -43.945 -26.803  1.00 27.000          N  
ATOM   7157  CA  ASP A 459      31.606 -44.654 -27.216  1.00 27.750          C  
ATOM   7158  C   ASP A 459      31.684 -44.995 -28.697  1.00 28.530          C  
ATOM   7159  O   ASP A 459      32.397 -44.334 -29.456  1.00 28.660          O  
ATOM   7160  CB  ASP A 459      30.312 -43.905 -26.871  1.00 38.550          C  
ATOM   7161  CG  ASP A 459      28.998 -44.734 -27.065  1.00 38.550          C  
ATOM   7162  OD1 ASP A 459      29.065 -45.811 -27.656  1.00 38.550          O  
ATOM   7163  OD2 ASP A 459      27.954 -44.287 -26.653  1.00 38.550          O  
ATOM   7164  H   ASP A 459      33.342 -43.488 -27.541  1.00 32.400          H  
ATOM   7165  HA  ASP A 459      31.566 -45.596 -26.669  1.00 33.300          H  
ATOM   7166 1HB  ASP A 459      30.361 -43.559 -25.839  1.00 46.260          H  
ATOM   7167 2HB  ASP A 459      30.222 -43.055 -27.507  1.00 46.260          H  
ATOM   7168  N   GLY A 460      31.086 -46.125 -29.066  1.00 29.050          N  
ATOM   7169  CA  GLY A 460      30.980 -46.544 -30.460  1.00 29.630          C  
ATOM   7170  C   GLY A 460      30.161 -45.506 -31.228  1.00 29.440          C  
ATOM   7171  O   GLY A 460      30.408 -45.238 -32.407  1.00 29.490          O  
ATOM   7172  H   GLY A 460      30.530 -46.589 -28.350  1.00 34.860          H  
ATOM   7173 1HA  GLY A 460      31.974 -46.636 -30.896  1.00 35.560          H  
ATOM   7174 2HA  GLY A 460      30.497 -47.518 -30.516  1.00 35.560          H  
ATOM   7175  N   MET A 461      29.176 -44.924 -30.541  1.00 29.230          N  
ATOM   7176  CA  MET A 461      28.350 -43.884 -31.138  1.00 29.010          C  
ATOM   7177  C   MET A 461      29.067 -42.541 -30.987  1.00 28.830          C  
ATOM   7178  O   MET A 461      29.638 -42.287 -29.934  1.00 28.840          O  
ATOM   7179  CB  MET A 461      26.987 -43.830 -30.464  1.00 40.700          C  
ATOM   7180  CG  MET A 461      26.165 -45.092 -30.617  1.00 40.700          C  
ATOM   7181  SD  MET A 461      25.830 -45.513 -32.351  1.00 40.700          S  
ATOM   7182  CE  MET A 461      24.747 -44.181 -32.884  1.00 40.700          C  
ATOM   7183  H   MET A 461      29.009 -45.235 -29.570  1.00 35.080          H  
ATOM   7184  HA  MET A 461      28.211 -44.133 -32.178  1.00 34.810          H  
ATOM   7185 1HB  MET A 461      27.138 -43.685 -29.390  1.00 48.840          H  
ATOM   7186 2HB  MET A 461      26.424 -42.974 -30.820  1.00 48.840          H  
ATOM   7187 1HG  MET A 461      26.702 -45.922 -30.155  1.00 48.840          H  
ATOM   7188 2HG  MET A 461      25.216 -44.972 -30.096  1.00 48.840          H  
ATOM   7189 1HE  MET A 461      24.468 -44.339 -33.927  1.00 48.840          H  
ATOM   7190 2HE  MET A 461      23.847 -44.174 -32.267  1.00 48.840          H  
ATOM   7191 3HE  MET A 461      25.256 -43.227 -32.794  1.00 48.840          H  
ATOM   7192  N   PRO A 462      29.054 -41.636 -31.983  1.00 28.670          N  
ATOM   7193  CA  PRO A 462      29.651 -40.315 -31.880  1.00 28.460          C  
ATOM   7194  C   PRO A 462      29.113 -39.573 -30.668  1.00 28.180          C  
ATOM   7195  O   PRO A 462      27.903 -39.590 -30.425  1.00 28.120          O  
ATOM   7196  CB  PRO A 462      29.202 -39.648 -33.184  1.00 42.690          C  
ATOM   7197  CG  PRO A 462      29.012 -40.799 -34.151  1.00 42.690          C  
ATOM   7198  CD  PRO A 462      28.456 -41.934 -33.302  1.00 42.690          C  
ATOM   7199  HA  PRO A 462      30.749 -40.416 -31.824  1.00 34.150          H  
ATOM   7200 1HB  PRO A 462      28.276 -39.078 -33.010  1.00 51.230          H  
ATOM   7201 2HB  PRO A 462      29.961 -38.926 -33.518  1.00 51.230          H  
ATOM   7202 1HG  PRO A 462      28.333 -40.502 -34.966  1.00 51.230          H  
ATOM   7203 2HG  PRO A 462      29.974 -41.060 -34.621  1.00 51.230          H  
ATOM   7204 1HD  PRO A 462      27.357 -41.912 -33.256  1.00 51.230          H  
ATOM   7205 2HD  PRO A 462      28.851 -42.870 -33.725  1.00 51.230          H  
ATOM   7206  N   LEU A 463      29.998 -38.926 -29.921  1.00 28.020          N  
ATOM   7207  CA  LEU A 463      29.606 -38.180 -28.737  1.00 27.750          C  
ATOM   7208  C   LEU A 463      30.583 -37.041 -28.471  1.00 27.140          C  
ATOM   7209  O   LEU A 463      31.702 -37.053 -28.989  1.00 27.010          O  
ATOM   7210  CB  LEU A 463      29.484 -39.130 -27.545  1.00 38.960          C  
ATOM   7211  CG  LEU A 463      30.761 -39.663 -26.845  1.00 38.960          C  
ATOM   7212  CD1 LEU A 463      30.271 -40.518 -25.680  1.00 38.960          C  
ATOM   7213  CD2 LEU A 463      31.676 -40.447 -27.784  1.00 38.960          C  
ATOM   7214  H   LEU A 463      30.974 -38.954 -30.177  1.00 33.620          H  
ATOM   7215  HA  LEU A 463      28.625 -37.744 -28.917  1.00 33.300          H  
ATOM   7216 1HB  LEU A 463      28.887 -38.632 -26.785  1.00 46.750          H  
ATOM   7217 2HB  LEU A 463      28.924 -40.009 -27.881  1.00 46.750          H  
ATOM   7218  HG  LEU A 463      31.335 -38.842 -26.446  1.00 46.750          H  
ATOM   7219 1HD1 LEU A 463      31.116 -40.912 -25.122  1.00 46.750          H  
ATOM   7220 2HD1 LEU A 463      29.651 -39.921 -25.023  1.00 46.750          H  
ATOM   7221 3HD1 LEU A 463      29.681 -41.330 -26.060  1.00 46.750          H  
ATOM   7222 1HD2 LEU A 463      32.533 -40.808 -27.209  1.00 46.750          H  
ATOM   7223 2HD2 LEU A 463      31.156 -41.276 -28.214  1.00 46.750          H  
ATOM   7224 3HD2 LEU A 463      32.036 -39.812 -28.576  1.00 46.750          H  
ATOM   7225  N   ALA A 464      30.179 -36.068 -27.659  1.00 26.790          N  
ATOM   7226  CA  ALA A 464      31.073 -34.975 -27.298  1.00 26.230          C  
ATOM   7227  C   ALA A 464      30.632 -34.340 -25.977  1.00 25.970          C  
ATOM   7228  O   ALA A 464      29.472 -34.507 -25.595  1.00 26.360          O  
ATOM   7229  CB  ALA A 464      31.078 -33.926 -28.401  1.00 36.950          C  
ATOM   7230  H   ALA A 464      29.243 -36.098 -27.276  1.00 32.150          H  
ATOM   7231  HA  ALA A 464      32.067 -35.391 -27.197  1.00 31.480          H  
ATOM   7232 1HB  ALA A 464      31.756 -33.117 -28.153  1.00 44.340          H  
ATOM   7233 2HB  ALA A 464      31.397 -34.385 -29.339  1.00 44.340          H  
ATOM   7234 3HB  ALA A 464      30.073 -33.524 -28.518  1.00 44.340          H  
ATOM   7235  N   PRO A 465      31.532 -33.676 -25.220  1.00 25.330          N  
ATOM   7236  CA  PRO A 465      31.213 -32.875 -24.051  1.00 25.020          C  
ATOM   7237  C   PRO A 465      30.205 -31.801 -24.361  1.00 25.180          C  
ATOM   7238  O   PRO A 465      30.327 -31.096 -25.366  1.00 25.340          O  
ATOM   7239  CB  PRO A 465      32.568 -32.274 -23.672  1.00 37.530          C  
ATOM   7240  CG  PRO A 465      33.573 -33.252 -24.203  1.00 37.530          C  
ATOM   7241  CD  PRO A 465      32.982 -33.766 -25.499  1.00 37.530          C  
ATOM   7242  HA  PRO A 465      30.825 -33.503 -23.249  1.00 30.020          H  
ATOM   7243 1HB  PRO A 465      32.664 -31.270 -24.119  1.00 45.040          H  
ATOM   7244 2HB  PRO A 465      32.638 -32.138 -22.581  1.00 45.040          H  
ATOM   7245 1HG  PRO A 465      34.545 -32.753 -24.341  1.00 45.040          H  
ATOM   7246 2HG  PRO A 465      33.732 -34.049 -23.465  1.00 45.040          H  
ATOM   7247 1HD  PRO A 465      33.271 -33.124 -26.345  1.00 45.040          H  
ATOM   7248 2HD  PRO A 465      33.319 -34.801 -25.614  1.00 45.040          H  
ATOM   7249  N   GLY A 466      29.250 -31.644 -23.467  1.00 25.120          N  
ATOM   7250  CA  GLY A 466      28.230 -30.626 -23.572  1.00 25.160          C  
ATOM   7251  C   GLY A 466      28.655 -29.406 -22.783  1.00 24.280          C  
ATOM   7252  O   GLY A 466      29.822 -29.269 -22.408  1.00 23.740          O  
ATOM   7253  H   GLY A 466      29.221 -32.273 -22.679  1.00 30.140          H  
ATOM   7254 1HA  GLY A 466      28.079 -30.359 -24.618  1.00 30.190          H  
ATOM   7255 2HA  GLY A 466      27.285 -31.009 -23.189  1.00 30.190          H  
ATOM   7256  N   LEU A 467      27.717 -28.493 -22.601  1.00 24.150          N  
ATOM   7257  CA  LEU A 467      27.957 -27.269 -21.864  1.00 23.320          C  
ATOM   7258  C   LEU A 467      26.754 -26.925 -20.998  1.00 23.000          C  
ATOM   7259  O   LEU A 467      25.631 -27.130 -21.437  1.00 23.570          O  
ATOM   7260  CB  LEU A 467      28.185 -26.075 -22.800  1.00 32.980          C  
ATOM   7261  CG  LEU A 467      29.439 -26.032 -23.660  1.00 32.980          C  
ATOM   7262  CD1 LEU A 467      29.276 -24.877 -24.649  1.00 32.980          C  
ATOM   7263  CD2 LEU A 467      30.681 -25.821 -22.773  1.00 32.980          C  
ATOM   7264  H   LEU A 467      26.798 -28.681 -22.975  1.00 28.980          H  
ATOM   7265  HA  LEU A 467      28.834 -27.434 -21.261  1.00 27.980          H  
ATOM   7266 1HB  LEU A 467      27.329 -26.005 -23.474  1.00 39.580          H  
ATOM   7267 2HB  LEU A 467      28.191 -25.182 -22.210  1.00 39.580          H  
ATOM   7268  HG  LEU A 467      29.545 -26.961 -24.220  1.00 39.580          H  
ATOM   7269 1HD1 LEU A 467      30.155 -24.818 -25.286  1.00 39.580          H  
ATOM   7270 2HD1 LEU A 467      28.392 -25.045 -25.267  1.00 39.580          H  
ATOM   7271 3HD1 LEU A 467      29.158 -23.940 -24.103  1.00 39.580          H  
ATOM   7272 1HD2 LEU A 467      31.567 -25.773 -23.404  1.00 39.580          H  
ATOM   7273 2HD2 LEU A 467      30.581 -24.892 -22.215  1.00 39.580          H  
ATOM   7274 3HD2 LEU A 467      30.786 -26.654 -22.082  1.00 39.580          H  
ATOM   7275  N   PRO A 468      26.951 -26.395 -19.773  1.00 22.120          N  
ATOM   7276  CA  PRO A 468      25.938 -25.865 -18.863  1.00 21.700          C  
ATOM   7277  C   PRO A 468      25.621 -24.403 -19.205  1.00 21.720          C  
ATOM   7278  O   PRO A 468      24.904 -23.709 -18.474  1.00 21.490          O  
ATOM   7279  CB  PRO A 468      26.641 -25.995 -17.510  1.00 32.550          C  
ATOM   7280  CG  PRO A 468      28.100 -25.747 -17.834  1.00 32.550          C  
ATOM   7281  CD  PRO A 468      28.308 -26.381 -19.196  1.00 32.550          C  
ATOM   7282  HA  PRO A 468      25.030 -26.479 -18.905  1.00 26.040          H  
ATOM   7283 1HB  PRO A 468      26.222 -25.263 -16.805  1.00 39.060          H  
ATOM   7284 2HB  PRO A 468      26.458 -26.992 -17.082  1.00 39.060          H  
ATOM   7285 1HG  PRO A 468      28.316 -24.666 -17.826  1.00 39.060          H  
ATOM   7286 2HG  PRO A 468      28.742 -26.204 -17.058  1.00 39.060          H  
ATOM   7287 1HD  PRO A 468      28.990 -25.752 -19.790  1.00 39.060          H  
ATOM   7288 2HD  PRO A 468      28.674 -27.404 -19.052  1.00 39.060          H  
ATOM   7289  N   GLN A 469      26.241 -23.929 -20.287  1.00 22.010          N  
ATOM   7290  CA  GLN A 469      26.163 -22.561 -20.743  1.00 22.010          C  
ATOM   7291  C   GLN A 469      25.959 -22.528 -22.243  1.00 22.030          C  
ATOM   7292  O   GLN A 469      26.429 -23.413 -22.961  1.00 21.990          O  
ATOM   7293  CB  GLN A 469      27.469 -21.849 -20.400  1.00 30.810          C  
ATOM   7294  CG  GLN A 469      28.717 -22.390 -21.143  1.00 30.810          C  
ATOM   7295  CD  GLN A 469      29.981 -21.695 -20.718  1.00 30.810          C  
ATOM   7296  OE1 GLN A 469      30.107 -21.305 -19.558  1.00 30.810          O  
ATOM   7297  NE2 GLN A 469      30.935 -21.535 -21.629  1.00 30.810          N  
ATOM   7298  H   GLN A 469      26.806 -24.544 -20.840  1.00 26.410          H  
ATOM   7299  HA  GLN A 469      25.323 -22.069 -20.265  1.00 26.410          H  
ATOM   7300 1HB  GLN A 469      27.367 -20.779 -20.573  1.00 36.980          H  
ATOM   7301 2HB  GLN A 469      27.660 -21.994 -19.350  1.00 36.980          H  
ATOM   7302 1HG  GLN A 469      28.828 -23.437 -20.908  1.00 36.980          H  
ATOM   7303 2HG  GLN A 469      28.603 -22.252 -22.215  1.00 36.980          H  
ATOM   7304 1HE2 GLN A 469      31.787 -21.075 -21.379  1.00 36.980          H  
ATOM   7305 2HE2 GLN A 469      30.823 -21.875 -22.566  1.00 36.980          H  
ATOM   7306  N   TYR A 470      25.325 -21.479 -22.729  1.00 22.110          N  
ATOM   7307  CA  TYR A 470      25.167 -21.318 -24.165  1.00 22.160          C  
ATOM   7308  C   TYR A 470      24.975 -19.858 -24.548  1.00 22.110          C  
ATOM   7309  O   TYR A 470      24.581 -19.032 -23.724  1.00 22.120          O  
ATOM   7310  CB  TYR A 470      23.981 -22.161 -24.625  1.00 31.000          C  
ATOM   7311  CG  TYR A 470      22.648 -21.686 -24.104  1.00 31.000          C  
ATOM   7312  CD1 TYR A 470      21.866 -20.932 -24.922  1.00 31.000          C  
ATOM   7313  CD2 TYR A 470      22.217 -21.976 -22.824  1.00 31.000          C  
ATOM   7314  CE1 TYR A 470      20.662 -20.470 -24.522  1.00 31.000          C  
ATOM   7315  CE2 TYR A 470      20.996 -21.500 -22.417  1.00 31.000          C  
ATOM   7316  CZ  TYR A 470      20.223 -20.759 -23.262  1.00 31.000          C  
ATOM   7317  OH  TYR A 470      19.007 -20.288 -22.846  1.00 31.000          O  
ATOM   7318  H   TYR A 470      24.943 -20.794 -22.070  1.00 26.530          H  
ATOM   7319  HA  TYR A 470      26.072 -21.675 -24.658  1.00 26.590          H  
ATOM   7320 1HB  TYR A 470      23.938 -22.167 -25.713  1.00 37.200          H  
ATOM   7321 2HB  TYR A 470      24.119 -23.176 -24.304  1.00 37.200          H  
ATOM   7322  HD1 TYR A 470      22.204 -20.727 -25.903  1.00 37.200          H  
ATOM   7323  HD2 TYR A 470      22.828 -22.571 -22.147  1.00 37.200          H  
ATOM   7324  HE1 TYR A 470      20.051 -19.881 -25.201  1.00 37.200          H  
ATOM   7325  HE2 TYR A 470      20.631 -21.704 -21.435  1.00 37.200          H  
ATOM   7326  HH  TYR A 470      18.882 -20.501 -21.903  1.00 37.200          H  
ATOM   7327  N   ARG A 471      25.216 -19.523 -25.802  1.00 22.060          N  
ATOM   7328  CA  ARG A 471      24.937 -18.165 -26.233  1.00 21.970          C  
ATOM   7329  C   ARG A 471      23.456 -18.083 -26.605  1.00 22.110          C  
ATOM   7330  O   ARG A 471      22.931 -19.050 -27.145  1.00 22.220          O  
ATOM   7331  CB  ARG A 471      25.848 -17.763 -27.388  1.00 30.790          C  
ATOM   7332  CG  ARG A 471      27.322 -17.630 -26.992  1.00 30.790          C  
ATOM   7333  CD  ARG A 471      28.177 -17.217 -28.123  1.00 30.790          C  
ATOM   7334  NE  ARG A 471      28.349 -18.283 -29.103  1.00 30.790          N  
ATOM   7335  CZ  ARG A 471      28.726 -18.107 -30.389  1.00 30.790          C  
ATOM   7336  NH1 ARG A 471      28.943 -16.901 -30.862  1.00 30.790          N  
ATOM   7337  NH2 ARG A 471      28.874 -19.163 -31.178  1.00 30.790          N  
ATOM   7338  H   ARG A 471      25.561 -20.213 -26.457  1.00 26.470          H  
ATOM   7339  HA  ARG A 471      25.156 -17.503 -25.400  1.00 26.360          H  
ATOM   7340 1HB  ARG A 471      25.783 -18.509 -28.175  1.00 36.950          H  
ATOM   7341 2HB  ARG A 471      25.529 -16.814 -27.819  1.00 36.950          H  
ATOM   7342 1HG  ARG A 471      27.421 -16.893 -26.194  1.00 36.950          H  
ATOM   7343 2HG  ARG A 471      27.677 -18.592 -26.637  1.00 36.950          H  
ATOM   7344 1HD  ARG A 471      27.719 -16.354 -28.616  1.00 36.950          H  
ATOM   7345 2HD  ARG A 471      29.160 -16.938 -27.742  1.00 36.950          H  
ATOM   7346  HE  ARG A 471      28.213 -19.230 -28.782  1.00 36.950          H  
ATOM   7347 1HH1 ARG A 471      28.813 -16.073 -30.281  1.00 36.950          H  
ATOM   7348 2HH1 ARG A 471      29.202 -16.761 -31.829  1.00 36.950          H  
ATOM   7349 1HH2 ARG A 471      28.706 -20.092 -30.819  1.00 36.950          H  
ATOM   7350 2HH2 ARG A 471      29.154 -19.039 -32.141  1.00 36.950          H  
ATOM   7351  N   PRO A 472      22.773 -16.954 -26.393  1.00 22.140          N  
ATOM   7352  CA  PRO A 472      21.378 -16.733 -26.716  1.00 22.240          C  
ATOM   7353  C   PRO A 472      21.145 -16.803 -28.212  1.00 22.270          C  
ATOM   7354  O   PRO A 472      22.077 -16.619 -28.993  1.00 22.210          O  
ATOM   7355  CB  PRO A 472      21.110 -15.336 -26.142  1.00 33.360          C  
ATOM   7356  CG  PRO A 472      22.453 -14.675 -26.056  1.00 33.360          C  
ATOM   7357  CD  PRO A 472      23.431 -15.789 -25.785  1.00 33.360          C  
ATOM   7358  HA  PRO A 472      20.770 -17.493 -26.200  1.00 26.690          H  
ATOM   7359 1HB  PRO A 472      20.434 -14.788 -26.814  1.00 40.030          H  
ATOM   7360 2HB  PRO A 472      20.617 -15.395 -25.186  1.00 40.030          H  
ATOM   7361 1HG  PRO A 472      22.675 -14.144 -26.983  1.00 40.030          H  
ATOM   7362 2HG  PRO A 472      22.446 -13.909 -25.257  1.00 40.030          H  
ATOM   7363 1HD  PRO A 472      24.359 -15.536 -26.303  1.00 40.030          H  
ATOM   7364 2HD  PRO A 472      23.582 -15.934 -24.702  1.00 40.030          H  
ATOM   7365  N   GLU A 473      19.891 -17.064 -28.601  1.00 22.350          N  
ATOM   7366  CA  GLU A 473      19.473 -17.125 -30.007  1.00 22.390          C  
ATOM   7367  C   GLU A 473      20.174 -16.056 -30.848  1.00 22.510          C  
ATOM   7368  O   GLU A 473      20.705 -16.347 -31.924  1.00 23.250          O  
ATOM   7369  CB  GLU A 473      17.961 -16.935 -30.106  1.00 31.330          C  
ATOM   7370  CG  GLU A 473      17.387 -17.072 -31.501  1.00 31.330          C  
ATOM   7371  CD  GLU A 473      15.909 -16.847 -31.525  1.00 31.330          C  
ATOM   7372  OE1 GLU A 473      15.355 -16.593 -30.483  1.00 31.330          O  
ATOM   7373  OE2 GLU A 473      15.328 -16.919 -32.586  1.00 31.330          O  
ATOM   7374  H   GLU A 473      19.193 -17.232 -27.890  1.00 26.820          H  
ATOM   7375  HA  GLU A 473      19.735 -18.110 -30.402  1.00 26.870          H  
ATOM   7376 1HB  GLU A 473      17.468 -17.661 -29.472  1.00 37.600          H  
ATOM   7377 2HB  GLU A 473      17.694 -15.948 -29.736  1.00 37.600          H  
ATOM   7378 1HG  GLU A 473      17.865 -16.355 -32.168  1.00 37.600          H  
ATOM   7379 2HG  GLU A 473      17.608 -18.076 -31.871  1.00 37.600          H  
ATOM   7380  N   THR A 474      20.117 -14.809 -30.377  1.00 21.810          N  
ATOM   7381  CA  THR A 474      20.771 -13.693 -31.038  1.00 21.840          C  
ATOM   7382  C   THR A 474      22.197 -13.635 -30.510  1.00 21.510          C  
ATOM   7383  O   THR A 474      22.429 -13.539 -29.302  1.00 20.990          O  
ATOM   7384  CB  THR A 474      20.046 -12.362 -30.769  1.00 30.560          C  
ATOM   7385  OG1 THR A 474      18.712 -12.424 -31.295  1.00 30.560          O  
ATOM   7386  CG2 THR A 474      20.798 -11.199 -31.424  1.00 30.560          C  
ATOM   7387  H   THR A 474      19.631 -14.654 -29.510  1.00 26.170          H  
ATOM   7388  HA  THR A 474      20.801 -13.876 -32.112  1.00 26.210          H  
ATOM   7389  HB  THR A 474      19.995 -12.198 -29.695  1.00 36.680          H  
ATOM   7390  HG1 THR A 474      18.198 -13.063 -30.796  1.00 36.680          H  
ATOM   7391 1HG2 THR A 474      20.271 -10.271 -31.217  1.00 36.680          H  
ATOM   7392 2HG2 THR A 474      21.810 -11.128 -31.027  1.00 36.680          H  
ATOM   7393 3HG2 THR A 474      20.845 -11.359 -32.499  1.00 36.680          H  
ATOM   7394  N   ASP A 475      23.180 -13.640 -31.396  1.00 21.820          N  
ATOM   7395  CA  ASP A 475      24.535 -13.670 -30.883  1.00 21.530          C  
ATOM   7396  C   ASP A 475      24.995 -12.293 -30.443  1.00 21.560          C  
ATOM   7397  O   ASP A 475      25.431 -11.463 -31.242  1.00 21.610          O  
ATOM   7398  CB  ASP A 475      25.521 -14.223 -31.904  1.00 30.260          C  
ATOM   7399  CG  ASP A 475      26.937 -14.398 -31.310  1.00 30.260          C  
ATOM   7400  OD1 ASP A 475      27.160 -14.067 -30.129  1.00 30.260          O  
ATOM   7401  OD2 ASP A 475      27.786 -14.905 -32.024  1.00 30.260          O  
ATOM   7402  H   ASP A 475      22.986 -13.688 -32.383  1.00 26.180          H  
ATOM   7403  HA  ASP A 475      24.553 -14.330 -30.014  1.00 25.840          H  
ATOM   7404 1HB  ASP A 475      25.166 -15.191 -32.265  1.00 36.310          H  
ATOM   7405 2HB  ASP A 475      25.580 -13.551 -32.761  1.00 36.310          H  
ATOM   7406  N   LYS A 476      24.868 -12.080 -29.146  1.00 21.560          N  
ATOM   7407  CA  LYS A 476      25.200 -10.839 -28.467  1.00 21.560          C  
ATOM   7408  C   LYS A 476      26.530 -10.922 -27.707  1.00 21.570          C  
ATOM   7409  O   LYS A 476      26.773 -10.104 -26.820  1.00 21.280          O  
ATOM   7410  CB  LYS A 476      24.081 -10.445 -27.503  1.00 30.180          C  
ATOM   7411  CG  LYS A 476      22.759 -10.119 -28.156  1.00 30.180          C  
ATOM   7412  CD  LYS A 476      21.744  -9.696 -27.109  1.00 30.180          C  
ATOM   7413  CE  LYS A 476      20.396  -9.360 -27.722  1.00 30.180          C  
ATOM   7414  NZ  LYS A 476      19.403  -8.962 -26.679  1.00 30.180          N  
ATOM   7415  H   LYS A 476      24.434 -12.842 -28.625  1.00 25.870          H  
ATOM   7416  HA  LYS A 476      25.300 -10.056 -29.220  1.00 25.870          H  
ATOM   7417 1HB  LYS A 476      23.892 -11.267 -26.822  1.00 36.220          H  
ATOM   7418 2HB  LYS A 476      24.391  -9.589 -26.904  1.00 36.220          H  
ATOM   7419 1HG  LYS A 476      22.895  -9.327 -28.892  1.00 36.220          H  
ATOM   7420 2HG  LYS A 476      22.391 -11.006 -28.663  1.00 36.220          H  
ATOM   7421 1HD  LYS A 476      21.617 -10.509 -26.386  1.00 36.220          H  
ATOM   7422 2HD  LYS A 476      22.120  -8.824 -26.574  1.00 36.220          H  
ATOM   7423 1HE  LYS A 476      20.518  -8.541 -28.428  1.00 36.220          H  
ATOM   7424 2HE  LYS A 476      20.019 -10.230 -28.253  1.00 36.220          H  
ATOM   7425 1HZ  LYS A 476      18.518  -8.745 -27.117  1.00 36.220          H  
ATOM   7426 2HZ  LYS A 476      19.277  -9.724 -26.024  1.00 36.220          H  
ATOM   7427 3HZ  LYS A 476      19.741  -8.149 -26.185  1.00 36.220          H  
ATOM   7428  N   ASP A 477      27.373 -11.928 -28.006  1.00 21.950          N  
ATOM   7429  CA  ASP A 477      28.653 -12.111 -27.296  1.00 22.080          C  
ATOM   7430  C   ASP A 477      28.491 -12.251 -25.776  1.00 22.110          C  
ATOM   7431  O   ASP A 477      29.291 -11.722 -24.999  1.00 22.140          O  
ATOM   7432  CB  ASP A 477      29.624 -10.938 -27.566  1.00 30.860          C  
ATOM   7433  CG  ASP A 477      30.123 -10.828 -29.010  1.00 30.860          C  
ATOM   7434  OD1 ASP A 477      30.462 -11.837 -29.586  1.00 30.860          O  
ATOM   7435  OD2 ASP A 477      30.179  -9.728 -29.519  1.00 30.860          O  
ATOM   7436  H   ASP A 477      27.143 -12.592 -28.770  1.00 26.340          H  
ATOM   7437  HA  ASP A 477      29.110 -13.027 -27.674  1.00 26.500          H  
ATOM   7438 1HB  ASP A 477      29.156  -9.997 -27.293  1.00 37.030          H  
ATOM   7439 2HB  ASP A 477      30.496 -11.049 -26.923  1.00 37.030          H  
ATOM   7440  N   GLU A 478      27.478 -13.002 -25.354  1.00 22.130          N  
ATOM   7441  CA  GLU A 478      27.210 -13.242 -23.939  1.00 22.160          C  
ATOM   7442  C   GLU A 478      26.657 -14.636 -23.725  1.00 22.340          C  
ATOM   7443  O   GLU A 478      26.117 -15.246 -24.643  1.00 22.410          O  
ATOM   7444  CB  GLU A 478      26.192 -12.238 -23.383  1.00 31.010          C  
ATOM   7445  CG  GLU A 478      24.789 -12.369 -23.985  1.00 31.010          C  
ATOM   7446  CD  GLU A 478      23.797 -11.351 -23.458  1.00 31.010          C  
ATOM   7447  OE1 GLU A 478      24.152 -10.593 -22.586  1.00 31.010          O  
ATOM   7448  OE2 GLU A 478      22.678 -11.344 -23.928  1.00 31.010          O  
ATOM   7449  H   GLU A 478      26.874 -13.398 -26.055  1.00 26.560          H  
ATOM   7450  HA  GLU A 478      28.144 -13.152 -23.384  1.00 26.590          H  
ATOM   7451 1HB  GLU A 478      26.111 -12.356 -22.303  1.00 37.210          H  
ATOM   7452 2HB  GLU A 478      26.542 -11.223 -23.581  1.00 37.210          H  
ATOM   7453 1HG  GLU A 478      24.867 -12.279 -25.058  1.00 37.210          H  
ATOM   7454 2HG  GLU A 478      24.405 -13.363 -23.762  1.00 37.210          H  
ATOM   7455  N   TYR A 479      26.773 -15.141 -22.504  1.00 22.450          N  
ATOM   7456  CA  TYR A 479      26.216 -16.448 -22.178  1.00 22.700          C  
ATOM   7457  C   TYR A 479      25.083 -16.474 -21.170  1.00 22.330          C  
ATOM   7458  O   TYR A 479      25.057 -15.725 -20.182  1.00 22.050          O  
ATOM   7459  CB  TYR A 479      27.315 -17.386 -21.679  1.00 31.680          C  
ATOM   7460  CG  TYR A 479      28.214 -17.933 -22.743  1.00 31.680          C  
ATOM   7461  CD1 TYR A 479      29.270 -17.227 -23.289  1.00 31.680          C  
ATOM   7462  CD2 TYR A 479      27.970 -19.203 -23.144  1.00 31.680          C  
ATOM   7463  CE1 TYR A 479      30.055 -17.840 -24.259  1.00 31.680          C  
ATOM   7464  CE2 TYR A 479      28.722 -19.815 -24.084  1.00 31.680          C  
ATOM   7465  CZ  TYR A 479      29.763 -19.154 -24.650  1.00 31.680          C  
ATOM   7466  OH  TYR A 479      30.523 -19.794 -25.603  1.00 31.680          O  
ATOM   7467  H   TYR A 479      27.241 -14.602 -21.788  1.00 26.940          H  
ATOM   7468  HA  TYR A 479      25.818 -16.876 -23.096  1.00 27.240          H  
ATOM   7469 1HB  TYR A 479      27.932 -16.867 -20.946  1.00 38.020          H  
ATOM   7470 2HB  TYR A 479      26.851 -18.231 -21.163  1.00 38.020          H  
ATOM   7471  HD1 TYR A 479      29.483 -16.206 -22.969  1.00 38.020          H  
ATOM   7472  HD2 TYR A 479      27.158 -19.724 -22.694  1.00 38.020          H  
ATOM   7473  HE1 TYR A 479      30.889 -17.303 -24.707  1.00 38.020          H  
ATOM   7474  HE2 TYR A 479      28.496 -20.839 -24.381  1.00 38.020          H  
ATOM   7475  HH  TYR A 479      31.231 -19.213 -25.895  1.00 38.020          H  
ATOM   7476  N   LEU A 480      24.193 -17.421 -21.424  1.00 22.380          N  
ATOM   7477  CA  LEU A 480      23.100 -17.810 -20.562  1.00 22.140          C  
ATOM   7478  C   LEU A 480      23.512 -19.103 -19.898  1.00 22.590          C  
ATOM   7479  O   LEU A 480      24.256 -19.897 -20.476  1.00 23.080          O  
ATOM   7480  CB  LEU A 480      21.807 -17.985 -21.359  1.00 31.090          C  
ATOM   7481  CG  LEU A 480      21.281 -16.743 -22.124  1.00 31.090          C  
ATOM   7482  CD1 LEU A 480      20.037 -17.140 -22.882  1.00 31.090          C  
ATOM   7483  CD2 LEU A 480      20.984 -15.618 -21.162  1.00 31.090          C  
ATOM   7484  H   LEU A 480      24.313 -17.929 -22.301  1.00 26.860          H  
ATOM   7485  HA  LEU A 480      22.964 -17.073 -19.782  1.00 26.570          H  
ATOM   7486 1HB  LEU A 480      21.994 -18.749 -22.106  1.00 37.310          H  
ATOM   7487 2HB  LEU A 480      21.019 -18.342 -20.693  1.00 37.310          H  
ATOM   7488  HG  LEU A 480      22.027 -16.406 -22.844  1.00 37.310          H  
ATOM   7489 1HD1 LEU A 480      19.645 -16.292 -23.419  1.00 37.310          H  
ATOM   7490 2HD1 LEU A 480      20.279 -17.918 -23.578  1.00 37.310          H  
ATOM   7491 3HD1 LEU A 480      19.279 -17.495 -22.183  1.00 37.310          H  
ATOM   7492 1HD2 LEU A 480      20.607 -14.761 -21.721  1.00 37.310          H  
ATOM   7493 2HD2 LEU A 480      20.231 -15.941 -20.441  1.00 37.310          H  
ATOM   7494 3HD2 LEU A 480      21.886 -15.324 -20.640  1.00 37.310          H  
ATOM   7495  N   HIS A 481      23.048 -19.324 -18.682  1.00 22.460          N  
ATOM   7496  CA  HIS A 481      23.392 -20.538 -17.956  1.00 22.870          C  
ATOM   7497  C   HIS A 481      22.147 -21.247 -17.520  1.00 22.790          C  
ATOM   7498  O   HIS A 481      21.117 -20.596 -17.320  1.00 22.450          O  
ATOM   7499  CB  HIS A 481      24.289 -20.184 -16.780  1.00 31.850          C  
ATOM   7500  CG  HIS A 481      25.635 -19.707 -17.225  1.00 31.850          C  
ATOM   7501  ND1 HIS A 481      26.751 -20.485 -17.119  1.00 31.850          N  
ATOM   7502  CD2 HIS A 481      26.038 -18.555 -17.828  1.00 31.850          C  
ATOM   7503  CE1 HIS A 481      27.783 -19.835 -17.609  1.00 31.850          C  
ATOM   7504  NE2 HIS A 481      27.369 -18.662 -18.048  1.00 31.850          N  
ATOM   7505  H   HIS A 481      22.432 -18.652 -18.246  1.00 26.950          H  
ATOM   7506  HA  HIS A 481      23.942 -21.220 -18.600  1.00 27.440          H  
ATOM   7507 1HB  HIS A 481      23.817 -19.412 -16.175  1.00 38.220          H  
ATOM   7508 2HB  HIS A 481      24.421 -21.061 -16.142  1.00 38.220          H  
ATOM   7509  HD1 HIS A 481      26.773 -21.440 -16.819  1.00 38.220          H  
ATOM   7510  HD2 HIS A 481      25.518 -17.655 -18.143  1.00 38.220          H  
ATOM   7511  HE1 HIS A 481      28.766 -20.299 -17.612  1.00 38.220          H  
ATOM   7512  N   THR A 482      22.243 -22.568 -17.405  1.00 23.140          N  
ATOM   7513  CA  THR A 482      21.120 -23.408 -17.030  1.00 23.140          C  
ATOM   7514  C   THR A 482      21.360 -24.355 -15.885  1.00 23.450          C  
ATOM   7515  O   THR A 482      22.482 -24.546 -15.408  1.00 23.700          O  
ATOM   7516  CB  THR A 482      20.683 -24.275 -18.224  1.00 32.400          C  
ATOM   7517  OG1 THR A 482      21.756 -25.151 -18.575  1.00 32.400          O  
ATOM   7518  CG2 THR A 482      20.352 -23.420 -19.393  1.00 32.400          C  
ATOM   7519  H   THR A 482      23.138 -23.026 -17.623  1.00 27.770          H  
ATOM   7520  HA  THR A 482      20.309 -22.756 -16.739  1.00 27.770          H  
ATOM   7521  HB  THR A 482      19.810 -24.868 -17.959  1.00 38.880          H  
ATOM   7522  HG1 THR A 482      21.744 -25.984 -18.039  1.00 38.880          H  
ATOM   7523 1HG2 THR A 482      20.050 -24.038 -20.229  1.00 38.880          H  
ATOM   7524 2HG2 THR A 482      19.546 -22.755 -19.142  1.00 38.880          H  
ATOM   7525 3HG2 THR A 482      21.225 -22.848 -19.666  1.00 38.880          H  
ATOM   7526  N   PHE A 483      20.270 -24.991 -15.484  1.00 23.490          N  
ATOM   7527  CA  PHE A 483      20.273 -26.008 -14.459  1.00 23.830          C  
ATOM   7528  C   PHE A 483      19.297 -27.124 -14.811  1.00 24.210          C  
ATOM   7529  O   PHE A 483      18.414 -26.969 -15.661  1.00 24.100          O  
ATOM   7530  CB  PHE A 483      19.963 -25.363 -13.104  1.00 33.230          C  
ATOM   7531  CG  PHE A 483      18.588 -24.729 -12.977  1.00 33.230          C  
ATOM   7532  CD1 PHE A 483      17.524 -25.423 -12.431  1.00 33.230          C  
ATOM   7533  CD2 PHE A 483      18.367 -23.425 -13.410  1.00 33.230          C  
ATOM   7534  CE1 PHE A 483      16.286 -24.825 -12.309  1.00 33.230          C  
ATOM   7535  CE2 PHE A 483      17.132 -22.843 -13.290  1.00 33.230          C  
ATOM   7536  CZ  PHE A 483      16.095 -23.541 -12.738  1.00 33.230          C  
ATOM   7537  H   PHE A 483      19.390 -24.698 -15.908  1.00 28.190          H  
ATOM   7538  HA  PHE A 483      21.275 -26.439 -14.404  1.00 28.600          H  
ATOM   7539 1HB  PHE A 483      20.054 -26.114 -12.321  1.00 39.870          H  
ATOM   7540 2HB  PHE A 483      20.710 -24.593 -12.899  1.00 39.870          H  
ATOM   7541  HD1 PHE A 483      17.670 -26.450 -12.083  1.00 39.870          H  
ATOM   7542  HD2 PHE A 483      19.186 -22.864 -13.855  1.00 39.870          H  
ATOM   7543  HE1 PHE A 483      15.458 -25.378 -11.867  1.00 39.870          H  
ATOM   7544  HE2 PHE A 483      16.971 -21.830 -13.627  1.00 39.870          H  
ATOM   7545  HZ  PHE A 483      15.118 -23.073 -12.640  1.00 39.870          H  
ATOM   7546  N   TRP A 484      19.500 -28.281 -14.184  1.00 24.690          N  
ATOM   7547  CA  TRP A 484      18.641 -29.444 -14.385  1.00 25.080          C  
ATOM   7548  C   TRP A 484      17.295 -29.297 -13.715  1.00 24.810          C  
ATOM   7549  O   TRP A 484      17.218 -28.834 -12.570  1.00 24.570          O  
ATOM   7550  CB  TRP A 484      19.333 -30.702 -13.873  1.00 34.960          C  
ATOM   7551  CG  TRP A 484      18.468 -31.900 -13.853  1.00 34.960          C  
ATOM   7552  CD1 TRP A 484      18.185 -32.738 -14.879  1.00 34.960          C  
ATOM   7553  CD2 TRP A 484      17.782 -32.428 -12.705  1.00 34.960          C  
ATOM   7554  NE1 TRP A 484      17.357 -33.738 -14.452  1.00 34.960          N  
ATOM   7555  CE2 TRP A 484      17.109 -33.567 -13.122  1.00 34.960          C  
ATOM   7556  CE3 TRP A 484      17.694 -32.032 -11.374  1.00 34.960          C  
ATOM   7557  CZ2 TRP A 484      16.357 -34.321 -12.258  1.00 34.960          C  
ATOM   7558  CZ3 TRP A 484      16.941 -32.787 -10.507  1.00 34.960          C  
ATOM   7559  CH2 TRP A 484      16.290 -33.904 -10.937  1.00 34.960          C  
ATOM   7560  H   TRP A 484      20.258 -28.337 -13.515  1.00 29.630          H  
ATOM   7561  HA  TRP A 484      18.467 -29.562 -15.454  1.00 30.100          H  
ATOM   7562 1HB  TRP A 484      20.167 -30.931 -14.508  1.00 41.950          H  
ATOM   7563 2HB  TRP A 484      19.727 -30.531 -12.874  1.00 41.950          H  
ATOM   7564  HD1 TRP A 484      18.550 -32.631 -15.890  1.00 41.950          H  
ATOM   7565  HE1 TRP A 484      16.995 -34.486 -15.028  1.00 41.950          H  
ATOM   7566  HE3 TRP A 484      18.213 -31.138 -11.024  1.00 41.950          H  
ATOM   7567  HZ2 TRP A 484      15.828 -35.217 -12.583  1.00 41.950          H  
ATOM   7568  HZ3 TRP A 484      16.876 -32.469  -9.468  1.00 41.950          H  
ATOM   7569  HH2 TRP A 484      15.701 -34.478 -10.222  1.00 41.950          H  
ATOM   7570  N   VAL A 485      16.243 -29.711 -14.420  1.00 24.890          N  
ATOM   7571  CA  VAL A 485      14.915 -29.695 -13.838  1.00 24.730          C  
ATOM   7572  C   VAL A 485      14.222 -31.056 -14.038  1.00 25.330          C  
ATOM   7573  O   VAL A 485      13.930 -31.435 -15.186  1.00 25.700          O  
ATOM   7574  CB  VAL A 485      14.074 -28.580 -14.467  1.00 34.690          C  
ATOM   7575  CG1 VAL A 485      12.678 -28.554 -13.851  1.00 34.690          C  
ATOM   7576  CG2 VAL A 485      14.732 -27.262 -14.271  1.00 34.690          C  
ATOM   7577  H   VAL A 485      16.403 -30.054 -15.374  1.00 29.870          H  
ATOM   7578  HA  VAL A 485      15.042 -29.471 -12.786  1.00 29.680          H  
ATOM   7579  HB  VAL A 485      13.987 -28.775 -15.524  1.00 41.620          H  
ATOM   7580 1HG1 VAL A 485      12.098 -27.777 -14.292  1.00 41.620          H  
ATOM   7581 2HG1 VAL A 485      12.184 -29.479 -14.008  1.00 41.620          H  
ATOM   7582 3HG1 VAL A 485      12.754 -28.354 -12.786  1.00 41.620          H  
ATOM   7583 1HG2 VAL A 485      14.121 -26.497 -14.720  1.00 41.620          H  
ATOM   7584 2HG2 VAL A 485      14.822 -27.080 -13.213  1.00 41.620          H  
ATOM   7585 3HG2 VAL A 485      15.721 -27.246 -14.729  1.00 41.620          H  
ATOM   7586  N   PRO A 486      13.731 -31.723 -12.973  1.00 25.500          N  
ATOM   7587  CA  PRO A 486      13.128 -33.040 -13.063  1.00 26.040          C  
ATOM   7588  C   PRO A 486      11.919 -33.112 -13.992  1.00 25.990          C  
ATOM   7589  O   PRO A 486      11.651 -34.179 -14.541  1.00 26.020          O  
ATOM   7590  CB  PRO A 486      12.740 -33.336 -11.604  1.00 39.060          C  
ATOM   7591  CG  PRO A 486      12.686 -31.983 -10.918  1.00 39.060          C  
ATOM   7592  CD  PRO A 486      13.736 -31.147 -11.611  1.00 39.060          C  
ATOM   7593  HA  PRO A 486      13.890 -33.748 -13.407  1.00 31.250          H  
ATOM   7594 1HB  PRO A 486      11.769 -33.851 -11.586  1.00 46.870          H  
ATOM   7595 2HB  PRO A 486      13.459 -34.021 -11.154  1.00 46.870          H  
ATOM   7596 1HG  PRO A 486      11.675 -31.556 -10.997  1.00 46.870          H  
ATOM   7597 2HG  PRO A 486      12.894 -32.101  -9.842  1.00 46.870          H  
ATOM   7598 1HD  PRO A 486      13.388 -30.122 -11.581  1.00 46.870          H  
ATOM   7599 2HD  PRO A 486      14.715 -31.259 -11.142  1.00 46.870          H  
ATOM   7600  N   LYS A 487      11.206 -31.998 -14.220  1.00 25.940          N  
ATOM   7601  CA  LYS A 487      10.105 -32.070 -15.159  1.00 25.930          C  
ATOM   7602  C   LYS A 487      10.097 -30.887 -16.130  1.00 25.600          C  
ATOM   7603  O   LYS A 487       9.029 -30.385 -16.484  1.00 25.560          O  
ATOM   7604  CB  LYS A 487       8.774 -32.119 -14.406  1.00 36.310          C  
ATOM   7605  CG  LYS A 487       8.596 -33.347 -13.523  1.00 36.310          C  
ATOM   7606  CD  LYS A 487       7.233 -33.372 -12.860  1.00 36.310          C  
ATOM   7607  CE  LYS A 487       7.073 -34.606 -11.981  1.00 36.310          C  
ATOM   7608  NZ  LYS A 487       5.748 -34.640 -11.296  1.00 36.310          N  
ATOM   7609  H   LYS A 487      11.384 -31.128 -13.742  1.00 31.130          H  
ATOM   7610  HA  LYS A 487      10.207 -32.977 -15.753  1.00 31.120          H  
ATOM   7611 1HB  LYS A 487       8.682 -31.234 -13.778  1.00 43.570          H  
ATOM   7612 2HB  LYS A 487       7.951 -32.103 -15.120  1.00 43.570          H  
ATOM   7613 1HG  LYS A 487       8.728 -34.247 -14.127  1.00 43.570          H  
ATOM   7614 2HG  LYS A 487       9.356 -33.345 -12.745  1.00 43.570          H  
ATOM   7615 1HD  LYS A 487       7.109 -32.476 -12.248  1.00 43.570          H  
ATOM   7616 2HD  LYS A 487       6.459 -33.375 -13.627  1.00 43.570          H  
ATOM   7617 1HE  LYS A 487       7.173 -35.496 -12.600  1.00 43.570          H  
ATOM   7618 2HE  LYS A 487       7.860 -34.609 -11.227  1.00 43.570          H  
ATOM   7619 1HZ  LYS A 487       5.685 -35.473 -10.725  1.00 43.570          H  
ATOM   7620 2HZ  LYS A 487       5.648 -33.823 -10.708  1.00 43.570          H  
ATOM   7621 3HZ  LYS A 487       5.009 -34.650 -11.984  1.00 43.570          H  
ATOM   7622  N   LYS A 488      11.287 -30.475 -16.597  1.00 25.370          N  
ATOM   7623  CA  LYS A 488      11.414 -29.458 -17.646  1.00 25.040          C  
ATOM   7624  C   LYS A 488      12.636 -29.831 -18.449  1.00 25.230          C  
ATOM   7625  O   LYS A 488      12.902 -29.281 -19.519  1.00 25.730          O  
ATOM   7626  CB  LYS A 488      11.488 -28.004 -17.147  1.00 35.190          C  
ATOM   7627  CG  LYS A 488      10.203 -27.496 -16.477  1.00 35.190          C  
ATOM   7628  CD  LYS A 488      10.309 -26.049 -15.994  1.00 35.190          C  
ATOM   7629  CE  LYS A 488       8.968 -25.592 -15.412  1.00 35.190          C  
ATOM   7630  NZ  LYS A 488       9.042 -24.244 -14.774  1.00 35.190          N  
ATOM   7631  H   LYS A 488      12.150 -30.910 -16.246  1.00 30.440          H  
ATOM   7632  HA  LYS A 488      10.557 -29.529 -18.314  1.00 30.050          H  
ATOM   7633 1HB  LYS A 488      12.310 -27.856 -16.522  1.00 42.230          H  
ATOM   7634 2HB  LYS A 488      11.652 -27.361 -18.011  1.00 42.230          H  
ATOM   7635 1HG  LYS A 488       9.367 -27.593 -17.170  1.00 42.230          H  
ATOM   7636 2HG  LYS A 488       9.992 -28.113 -15.608  1.00 42.230          H  
ATOM   7637 1HD  LYS A 488      11.079 -25.952 -15.234  1.00 42.230          H  
ATOM   7638 2HD  LYS A 488      10.575 -25.407 -16.832  1.00 42.230          H  
ATOM   7639 1HE  LYS A 488       8.244 -25.554 -16.226  1.00 42.230          H  
ATOM   7640 2HE  LYS A 488       8.628 -26.317 -14.674  1.00 42.230          H  
ATOM   7641 1HZ  LYS A 488       8.128 -23.990 -14.426  1.00 42.230          H  
ATOM   7642 2HZ  LYS A 488       9.691 -24.276 -13.998  1.00 42.230          H  
ATOM   7643 3HZ  LYS A 488       9.346 -23.555 -15.450  1.00 42.230          H  
ATOM   7644  N   GLU A 489      13.429 -30.731 -17.854  1.00 24.880          N  
ATOM   7645  CA  GLU A 489      14.729 -31.227 -18.320  1.00 25.040          C  
ATOM   7646  C   GLU A 489      15.818 -30.201 -18.031  1.00 24.360          C  
ATOM   7647  O   GLU A 489      16.778 -30.492 -17.315  1.00 23.520          O  
ATOM   7648  CB  GLU A 489      14.715 -31.596 -19.816  1.00 34.990          C  
ATOM   7649  CG  GLU A 489      13.797 -32.789 -20.176  1.00 34.990          C  
ATOM   7650  CD  GLU A 489      13.783 -33.148 -21.667  1.00 34.990          C  
ATOM   7651  OE1 GLU A 489      14.275 -32.375 -22.469  1.00 34.990          O  
ATOM   7652  OE2 GLU A 489      13.299 -34.204 -21.991  1.00 34.990          O  
ATOM   7653  H   GLU A 489      13.145 -31.081 -16.942  1.00 29.860          H  
ATOM   7654  HA  GLU A 489      14.968 -32.130 -17.756  1.00 30.050          H  
ATOM   7655 1HB  GLU A 489      14.484 -30.748 -20.443  1.00 41.990          H  
ATOM   7656 2HB  GLU A 489      15.717 -31.901 -20.076  1.00 41.990          H  
ATOM   7657 1HG  GLU A 489      14.120 -33.660 -19.608  1.00 41.990          H  
ATOM   7658 2HG  GLU A 489      12.782 -32.548 -19.862  1.00 41.990          H  
ATOM   7659  N   GLY A 490      15.623 -28.976 -18.489  1.00 24.720          N  
ATOM   7660  CA  GLY A 490      16.580 -27.916 -18.209  1.00 24.160          C  
ATOM   7661  C   GLY A 490      15.925 -26.543 -18.259  1.00 23.800          C  
ATOM   7662  O   GLY A 490      14.972 -26.309 -19.006  1.00 24.160          O  
ATOM   7663  H   GLY A 490      14.789 -28.814 -19.061  1.00 29.660          H  
ATOM   7664 1HA  GLY A 490      17.010 -28.079 -17.227  1.00 28.990          H  
ATOM   7665 2HA  GLY A 490      17.397 -27.964 -18.929  1.00 28.990          H  
ATOM   7666  N   MET A 491      16.488 -25.616 -17.488  1.00 23.120          N  
ATOM   7667  CA  MET A 491      15.966 -24.253 -17.396  1.00 22.740          C  
ATOM   7668  C   MET A 491      17.053 -23.209 -17.167  1.00 22.330          C  
ATOM   7669  O   MET A 491      18.103 -23.509 -16.607  1.00 21.990          O  
ATOM   7670  CB  MET A 491      14.930 -24.232 -16.280  1.00 31.990          C  
ATOM   7671  CG  MET A 491      14.290 -22.919 -15.966  1.00 31.990          C  
ATOM   7672  SD  MET A 491      12.992 -23.107 -14.763  1.00 31.990          S  
ATOM   7673  CE  MET A 491      12.719 -21.397 -14.355  1.00 31.990          C  
ATOM   7674  H   MET A 491      17.269 -25.918 -16.892  1.00 27.740          H  
ATOM   7675  HA  MET A 491      15.478 -24.010 -18.337  1.00 27.290          H  
ATOM   7676 1HB  MET A 491      14.132 -24.934 -16.524  1.00 38.390          H  
ATOM   7677 2HB  MET A 491      15.404 -24.580 -15.367  1.00 38.390          H  
ATOM   7678 1HG  MET A 491      15.030 -22.230 -15.554  1.00 38.390          H  
ATOM   7679 2HG  MET A 491      13.869 -22.481 -16.869  1.00 38.390          H  
ATOM   7680 1HE  MET A 491      11.927 -21.319 -13.608  1.00 38.390          H  
ATOM   7681 2HE  MET A 491      13.643 -20.968 -13.955  1.00 38.390          H  
ATOM   7682 3HE  MET A 491      12.429 -20.850 -15.253  1.00 38.390          H  
ATOM   7683  N   ASN A 492      16.809 -21.977 -17.628  1.00 22.370          N  
ATOM   7684  CA  ASN A 492      17.757 -20.877 -17.429  1.00 22.030          C  
ATOM   7685  C   ASN A 492      17.798 -20.375 -16.001  1.00 21.130          C  
ATOM   7686  O   ASN A 492      16.761 -20.240 -15.347  1.00 20.980          O  
ATOM   7687  CB  ASN A 492      17.414 -19.702 -18.330  1.00 30.980          C  
ATOM   7688  CG  ASN A 492      17.642 -19.937 -19.789  1.00 30.980          C  
ATOM   7689  OD1 ASN A 492      18.636 -20.517 -20.228  1.00 30.980          O  
ATOM   7690  ND2 ASN A 492      16.706 -19.487 -20.576  1.00 30.980          N  
ATOM   7691  H   ASN A 492      15.937 -21.797 -18.109  1.00 26.840          H  
ATOM   7692  HA  ASN A 492      18.754 -21.226 -17.676  1.00 26.440          H  
ATOM   7693 1HB  ASN A 492      16.369 -19.436 -18.183  1.00 37.170          H  
ATOM   7694 2HB  ASN A 492      18.009 -18.838 -18.016  1.00 37.170          H  
ATOM   7695 1HD2 ASN A 492      16.783 -19.608 -21.570  1.00 37.170          H  
ATOM   7696 2HD2 ASN A 492      15.910 -19.017 -20.194  1.00 37.170          H  
ATOM   7697  N   GLU A 493      18.998 -20.046 -15.548  1.00 20.550          N  
ATOM   7698  CA  GLU A 493      19.212 -19.428 -14.250  1.00 19.660          C  
ATOM   7699  C   GLU A 493      18.755 -17.976 -14.333  1.00 19.560          C  
ATOM   7700  O   GLU A 493      19.017 -17.298 -15.326  1.00 19.500          O  
ATOM   7701  CB  GLU A 493      20.698 -19.465 -13.859  1.00 27.880          C  
ATOM   7702  CG  GLU A 493      21.286 -20.847 -13.585  1.00 27.880          C  
ATOM   7703  CD  GLU A 493      22.747 -20.775 -13.178  1.00 27.880          C  
ATOM   7704  OE1 GLU A 493      23.291 -19.701 -13.217  1.00 27.880          O  
ATOM   7705  OE2 GLU A 493      23.305 -21.779 -12.814  1.00 27.880          O  
ATOM   7706  H   GLU A 493      19.795 -20.224 -16.158  1.00 24.660          H  
ATOM   7707  HA  GLU A 493      18.621 -19.948 -13.500  1.00 23.590          H  
ATOM   7708 1HB  GLU A 493      21.287 -19.021 -14.665  1.00 33.460          H  
ATOM   7709 2HB  GLU A 493      20.853 -18.852 -12.971  1.00 33.460          H  
ATOM   7710 1HG  GLU A 493      20.723 -21.322 -12.785  1.00 33.460          H  
ATOM   7711 2HG  GLU A 493      21.191 -21.462 -14.477  1.00 33.460          H  
ATOM   7712  N   GLY A 494      18.094 -17.480 -13.287  1.00 19.540          N  
ATOM   7713  CA  GLY A 494      17.661 -16.081 -13.265  1.00 19.490          C  
ATOM   7714  C   GLY A 494      18.623 -15.163 -12.513  1.00 19.630          C  
ATOM   7715  O   GLY A 494      18.350 -13.973 -12.357  1.00 19.690          O  
ATOM   7716  H   GLY A 494      17.882 -18.080 -12.500  1.00 23.450          H  
ATOM   7717 1HA  GLY A 494      17.552 -15.727 -14.290  1.00 23.390          H  
ATOM   7718 2HA  GLY A 494      16.674 -16.023 -12.808  1.00 23.390          H  
ATOM   7719  N   ASP A 495      19.714 -15.740 -12.032  1.00 19.740          N  
ATOM   7720  CA  ASP A 495      20.758 -15.093 -11.235  1.00 19.910          C  
ATOM   7721  C   ASP A 495      21.770 -14.348 -12.082  1.00 20.190          C  
ATOM   7722  O   ASP A 495      21.896 -14.605 -13.279  1.00 20.270          O  
ATOM   7723  CB  ASP A 495      21.504 -16.134 -10.399  1.00 27.810          C  
ATOM   7724  CG  ASP A 495      20.680 -16.711  -9.251  1.00 27.810          C  
ATOM   7725  OD1 ASP A 495      19.789 -16.041  -8.743  1.00 27.810          O  
ATOM   7726  OD2 ASP A 495      20.934 -17.820  -8.890  1.00 27.810          O  
ATOM   7727  H   ASP A 495      19.824 -16.719 -12.246  1.00 23.690          H  
ATOM   7728  HA  ASP A 495      20.285 -14.375 -10.564  1.00 23.890          H  
ATOM   7729 1HB  ASP A 495      21.824 -16.954 -11.049  1.00 33.370          H  
ATOM   7730 2HB  ASP A 495      22.411 -15.683  -9.988  1.00 33.370          H  
ATOM   7731  N   ILE A 496      22.490 -13.413 -11.470  1.00 20.360          N  
ATOM   7732  CA  ILE A 496      23.635 -12.820 -12.161  1.00 20.660          C  
ATOM   7733  C   ILE A 496      24.762 -13.822 -12.001  1.00 21.060          C  
ATOM   7734  O   ILE A 496      25.020 -14.294 -10.886  1.00 20.710          O  
ATOM   7735  CB  ILE A 496      24.086 -11.450 -11.610  1.00 28.800          C  
ATOM   7736  CG1 ILE A 496      22.956 -10.438 -11.793  1.00 28.800          C  
ATOM   7737  CG2 ILE A 496      25.390 -11.013 -12.325  1.00 28.800          C  
ATOM   7738  CD1 ILE A 496      23.158  -9.114 -11.088  1.00 28.800          C  
ATOM   7739  H   ILE A 496      22.290 -13.191 -10.503  1.00 24.430          H  
ATOM   7740  HA  ILE A 496      23.410 -12.713 -13.222  1.00 24.790          H  
ATOM   7741  HB  ILE A 496      24.291 -11.522 -10.563  1.00 34.560          H  
ATOM   7742 1HG1 ILE A 496      22.809 -10.255 -12.846  1.00 34.560          H  
ATOM   7743 2HG1 ILE A 496      22.073 -10.880 -11.407  1.00 34.560          H  
ATOM   7744 1HG2 ILE A 496      25.729 -10.055 -11.965  1.00 34.560          H  
ATOM   7745 2HG2 ILE A 496      26.182 -11.737 -12.147  1.00 34.560          H  
ATOM   7746 3HG2 ILE A 496      25.213 -10.958 -13.379  1.00 34.560          H  
ATOM   7747 1HD1 ILE A 496      22.301  -8.487 -11.256  1.00 34.560          H  
ATOM   7748 2HD1 ILE A 496      23.269  -9.279 -10.025  1.00 34.560          H  
ATOM   7749 3HD1 ILE A 496      24.040  -8.609 -11.470  1.00 34.560          H  
ATOM   7750  N   ARG A 497      25.401 -14.173 -13.107  1.00 21.800          N  
ATOM   7751  CA  ARG A 497      26.469 -15.155 -13.105  1.00 22.270          C  
ATOM   7752  C   ARG A 497      27.833 -14.514 -12.874  1.00 22.370          C  
ATOM   7753  O   ARG A 497      28.037 -13.319 -13.096  1.00 22.450          O  
ATOM   7754  CB  ARG A 497      26.455 -15.949 -14.402  1.00 30.990          C  
ATOM   7755  CG  ARG A 497      25.396 -17.075 -14.464  1.00 30.990          C  
ATOM   7756  CD  ARG A 497      24.037 -16.587 -14.885  1.00 30.990          C  
ATOM   7757  NE  ARG A 497      24.003 -16.113 -16.275  1.00 30.990          N  
ATOM   7758  CZ  ARG A 497      23.066 -15.280 -16.800  1.00 30.990          C  
ATOM   7759  NH1 ARG A 497      22.080 -14.797 -16.050  1.00 30.990          N  
ATOM   7760  NH2 ARG A 497      23.137 -14.920 -18.080  1.00 30.990          N  
ATOM   7761  H   ARG A 497      25.122 -13.730 -13.988  1.00 26.160          H  
ATOM   7762  HA  ARG A 497      26.283 -15.854 -12.289  1.00 26.720          H  
ATOM   7763 1HB  ARG A 497      26.257 -15.280 -15.228  1.00 37.190          H  
ATOM   7764 2HB  ARG A 497      27.430 -16.404 -14.573  1.00 37.190          H  
ATOM   7765 1HG  ARG A 497      25.721 -17.832 -15.145  1.00 37.190          H  
ATOM   7766 2HG  ARG A 497      25.283 -17.520 -13.474  1.00 37.190          H  
ATOM   7767 1HD  ARG A 497      23.326 -17.408 -14.784  1.00 37.190          H  
ATOM   7768 2HD  ARG A 497      23.734 -15.794 -14.251  1.00 37.190          H  
ATOM   7769  HE  ARG A 497      24.735 -16.434 -16.887  1.00 37.190          H  
ATOM   7770 1HH1 ARG A 497      22.004 -15.016 -15.044  1.00 37.190          H  
ATOM   7771 2HH1 ARG A 497      21.400 -14.172 -16.447  1.00 37.190          H  
ATOM   7772 1HH2 ARG A 497      23.898 -15.263 -18.705  1.00 37.190          H  
ATOM   7773 2HH2 ARG A 497      22.457 -14.270 -18.442  1.00 37.190          H  
ATOM   7774  N   ASN A 498      28.807 -15.326 -12.473  1.00 22.460          N  
ATOM   7775  CA  ASN A 498      30.150 -14.837 -12.175  1.00 22.640          C  
ATOM   7776  C   ASN A 498      30.999 -14.592 -13.408  1.00 23.550          C  
ATOM   7777  O   ASN A 498      32.161 -14.199 -13.310  1.00 23.670          O  
ATOM   7778  CB  ASN A 498      30.831 -15.832 -11.274  1.00 31.620          C  
ATOM   7779  CG  ASN A 498      30.968 -17.135 -11.973  1.00 31.620          C  
ATOM   7780  OD1 ASN A 498      30.033 -17.543 -12.692  1.00 31.620          O  
ATOM   7781  ND2 ASN A 498      32.081 -17.792 -11.803  1.00 31.620          N  
ATOM   7782  H   ASN A 498      28.619 -16.318 -12.338  1.00 26.950          H  
ATOM   7783  HA  ASN A 498      30.057 -13.885 -11.652  1.00 27.170          H  
ATOM   7784 1HB  ASN A 498      31.818 -15.465 -10.993  1.00 37.950          H  
ATOM   7785 2HB  ASN A 498      30.251 -15.968 -10.363  1.00 37.950          H  
ATOM   7786 1HD2 ASN A 498      32.224 -18.667 -12.266  1.00 37.950          H  
ATOM   7787 2HD2 ASN A 498      32.802 -17.414 -11.224  1.00 37.950          H  
ATOM   7788  N   ARG A 499      30.405 -14.818 -14.566  1.00 24.200          N  
ATOM   7789  CA  ARG A 499      31.042 -14.593 -15.839  1.00 25.090          C  
ATOM   7790  C   ARG A 499      30.475 -13.333 -16.495  1.00 25.050          C  
ATOM   7791  O   ARG A 499      30.833 -13.009 -17.629  1.00 25.740          O  
ATOM   7792  CB  ARG A 499      30.804 -15.785 -16.745  1.00 34.770          C  
ATOM   7793  CG  ARG A 499      31.449 -17.084 -16.281  1.00 34.770          C  
ATOM   7794  CD  ARG A 499      31.091 -18.202 -17.179  1.00 34.770          C  
ATOM   7795  NE  ARG A 499      31.574 -19.484 -16.687  1.00 34.770          N  
ATOM   7796  CZ  ARG A 499      32.771 -20.051 -16.967  1.00 34.770          C  
ATOM   7797  NH1 ARG A 499      33.632 -19.471 -17.771  1.00 34.770          N  
ATOM   7798  NH2 ARG A 499      33.089 -21.201 -16.416  1.00 34.770          N  
ATOM   7799  H   ARG A 499      29.461 -15.168 -14.547  1.00 29.040          H  
ATOM   7800  HA  ARG A 499      32.113 -14.464 -15.683  1.00 30.110          H  
ATOM   7801 1HB  ARG A 499      29.731 -15.961 -16.833  1.00 41.720          H  
ATOM   7802 2HB  ARG A 499      31.183 -15.566 -17.742  1.00 41.720          H  
ATOM   7803 1HG  ARG A 499      32.538 -16.977 -16.266  1.00 41.720          H  
ATOM   7804 2HG  ARG A 499      31.100 -17.327 -15.278  1.00 41.720          H  
ATOM   7805 1HD  ARG A 499      30.020 -18.243 -17.233  1.00 41.720          H  
ATOM   7806 2HD  ARG A 499      31.487 -18.031 -18.175  1.00 41.720          H  
ATOM   7807  HE  ARG A 499      30.968 -19.969 -16.040  1.00 41.720          H  
ATOM   7808 1HH1 ARG A 499      33.430 -18.584 -18.189  1.00 41.720          H  
ATOM   7809 2HH1 ARG A 499      34.547 -19.921 -17.941  1.00 41.720          H  
ATOM   7810 1HH2 ARG A 499      32.456 -21.665 -15.787  1.00 41.720          H  
ATOM   7811 2HH2 ARG A 499      34.005 -21.594 -16.604  1.00 41.720          H  
ATOM   7812  N   GLN A 500      29.563 -12.635 -15.804  1.00 24.250          N  
ATOM   7813  CA  GLN A 500      28.949 -11.443 -16.371  1.00 24.130          C  
ATOM   7814  C   GLN A 500      29.517 -10.158 -15.803  1.00 23.700          C  
ATOM   7815  O   GLN A 500      29.966 -10.106 -14.660  1.00 23.240          O  
ATOM   7816  CB  GLN A 500      27.439 -11.427 -16.133  1.00 33.830          C  
ATOM   7817  CG  GLN A 500      26.650 -12.511 -16.833  1.00 33.830          C  
ATOM   7818  CD  GLN A 500      25.148 -12.388 -16.547  1.00 33.830          C  
ATOM   7819  OE1 GLN A 500      24.625 -12.819 -15.502  1.00 33.830          O  
ATOM   7820  NE2 GLN A 500      24.433 -11.769 -17.483  1.00 33.830          N  
ATOM   7821  H   GLN A 500      29.285 -12.920 -14.859  1.00 29.100          H  
ATOM   7822  HA  GLN A 500      29.130 -11.441 -17.444  1.00 28.960          H  
ATOM   7823 1HB  GLN A 500      27.243 -11.510 -15.062  1.00 40.600          H  
ATOM   7824 2HB  GLN A 500      27.050 -10.470 -16.461  1.00 40.600          H  
ATOM   7825 1HG  GLN A 500      26.801 -12.421 -17.906  1.00 40.600          H  
ATOM   7826 2HG  GLN A 500      27.000 -13.478 -16.490  1.00 40.600          H  
ATOM   7827 1HE2 GLN A 500      23.449 -11.641 -17.363  1.00 40.600          H  
ATOM   7828 2HE2 GLN A 500      24.875 -11.421 -18.316  1.00 40.600          H  
ATOM   7829  N   ILE A 501      29.453  -9.102 -16.605  1.00 23.850          N  
ATOM   7830  CA  ILE A 501      29.815  -7.780 -16.127  1.00 23.420          C  
ATOM   7831  C   ILE A 501      28.528  -6.975 -16.074  1.00 23.420          C  
ATOM   7832  O   ILE A 501      28.006  -6.694 -15.001  1.00 23.380          O  
ATOM   7833  CB  ILE A 501      30.881  -7.119 -17.035  1.00 32.960          C  
ATOM   7834  CG1 ILE A 501      32.141  -8.004 -17.015  1.00 32.960          C  
ATOM   7835  CG2 ILE A 501      31.184  -5.679 -16.559  1.00 32.960          C  
ATOM   7836  CD1 ILE A 501      33.236  -7.605 -17.990  1.00 32.960          C  
ATOM   7837  H   ILE A 501      29.100  -9.221 -17.543  1.00 28.620          H  
ATOM   7838  HA  ILE A 501      30.220  -7.851 -15.117  1.00 28.100          H  
ATOM   7839  HB  ILE A 501      30.525  -7.085 -18.059  1.00 39.550          H  
ATOM   7840 1HG1 ILE A 501      32.528  -8.007 -16.017  1.00 39.550          H  
ATOM   7841 2HG1 ILE A 501      31.849  -9.022 -17.259  1.00 39.550          H  
ATOM   7842 1HG2 ILE A 501      31.927  -5.210 -17.189  1.00 39.550          H  
ATOM   7843 2HG2 ILE A 501      30.283  -5.092 -16.610  1.00 39.550          H  
ATOM   7844 3HG2 ILE A 501      31.544  -5.699 -15.534  1.00 39.550          H  
ATOM   7845 1HD1 ILE A 501      34.064  -8.304 -17.894  1.00 39.550          H  
ATOM   7846 2HD1 ILE A 501      32.853  -7.635 -19.010  1.00 39.550          H  
ATOM   7847 3HD1 ILE A 501      33.590  -6.616 -17.771  1.00 39.550          H  
ATOM   7848  N   ASP A 502      27.946  -6.715 -17.236  1.00 23.440          N  
ATOM   7849  CA  ASP A 502      26.688  -5.995 -17.297  1.00 23.410          C  
ATOM   7850  C   ASP A 502      25.553  -6.989 -17.115  1.00 23.170          C  
ATOM   7851  O   ASP A 502      25.359  -7.885 -17.942  1.00 23.160          O  
ATOM   7852  CB  ASP A 502      26.577  -5.256 -18.624  1.00 32.790          C  
ATOM   7853  CG  ASP A 502      27.594  -4.126 -18.716  1.00 32.790          C  
ATOM   7854  OD1 ASP A 502      27.659  -3.325 -17.807  1.00 32.790          O  
ATOM   7855  OD2 ASP A 502      28.316  -4.088 -19.676  1.00 32.790          O  
ATOM   7856  H   ASP A 502      28.404  -6.976 -18.094  1.00 28.130          H  
ATOM   7857  HA  ASP A 502      26.642  -5.275 -16.483  1.00 28.090          H  
ATOM   7858 1HB  ASP A 502      26.739  -5.951 -19.447  1.00 39.340          H  
ATOM   7859 2HB  ASP A 502      25.572  -4.844 -18.730  1.00 39.340          H  
ATOM   7860  N   ALA A 503      24.843  -6.871 -16.000  1.00 22.990          N  
ATOM   7861  CA  ALA A 503      23.803  -7.827 -15.668  1.00 22.770          C  
ATOM   7862  C   ALA A 503      22.820  -7.262 -14.659  1.00 22.390          C  
ATOM   7863  O   ALA A 503      23.119  -6.298 -13.952  1.00 22.480          O  
ATOM   7864  CB  ALA A 503      24.434  -9.080 -15.130  1.00 31.970          C  
ATOM   7865  H   ALA A 503      25.053  -6.115 -15.360  1.00 27.590          H  
ATOM   7866  HA  ALA A 503      23.252  -8.061 -16.579  1.00 27.320          H  
ATOM   7867 1HB  ALA A 503      23.666  -9.813 -14.912  1.00 38.360          H  
ATOM   7868 2HB  ALA A 503      25.106  -9.476 -15.863  1.00 38.360          H  
ATOM   7869 3HB  ALA A 503      24.982  -8.826 -14.229  1.00 38.360          H  
ATOM   7870  N   ALA A 504      21.652  -7.883 -14.580  1.00 22.010          N  
ATOM   7871  CA  ALA A 504      20.638  -7.510 -13.606  1.00 21.630          C  
ATOM   7872  C   ALA A 504      19.799  -8.728 -13.267  1.00 21.970          C  
ATOM   7873  O   ALA A 504      19.701  -9.651 -14.076  1.00 22.440          O  
ATOM   7874  CB  ALA A 504      19.768  -6.396 -14.149  1.00 30.430          C  
ATOM   7875  H   ALA A 504      21.461  -8.654 -15.207  1.00 26.410          H  
ATOM   7876  HA  ALA A 504      21.132  -7.165 -12.701  1.00 25.960          H  
ATOM   7877 1HB  ALA A 504      19.020  -6.122 -13.405  1.00 36.520          H  
ATOM   7878 2HB  ALA A 504      20.390  -5.529 -14.377  1.00 36.520          H  
ATOM   7879 3HB  ALA A 504      19.270  -6.735 -15.054  1.00 36.520          H  
ATOM   7880  N   THR A 505      19.193  -8.722 -12.081  1.00 21.750          N  
ATOM   7881  CA  THR A 505      18.323  -9.809 -11.628  1.00 22.030          C  
ATOM   7882  C   THR A 505      17.146  -9.316 -10.786  1.00 21.910          C  
ATOM   7883  O   THR A 505      16.824  -8.127 -10.770  1.00 22.180          O  
ATOM   7884  CB  THR A 505      19.133 -10.883 -10.859  1.00 30.730          C  
ATOM   7885  OG1 THR A 505      18.315 -12.026 -10.599  1.00 30.730          O  
ATOM   7886  CG2 THR A 505      19.684 -10.345  -9.544  1.00 30.730          C  
ATOM   7887  H   THR A 505      19.327  -7.930 -11.468  1.00 26.100          H  
ATOM   7888  HA  THR A 505      17.906 -10.296 -12.510  1.00 26.440          H  
ATOM   7889  HB  THR A 505      19.942 -11.205 -11.491  1.00 36.880          H  
ATOM   7890  HG1 THR A 505      18.285 -12.600 -11.402  1.00 36.880          H  
ATOM   7891 1HG2 THR A 505      20.253 -11.135  -9.066  1.00 36.880          H  
ATOM   7892 2HG2 THR A 505      20.334  -9.498  -9.743  1.00 36.880          H  
ATOM   7893 3HG2 THR A 505      18.883 -10.032  -8.879  1.00 36.880          H  
ATOM   7894  N   ALA A 506      16.499 -10.266 -10.124  1.00 21.560          N  
ATOM   7895  CA  ALA A 506      15.331 -10.094  -9.274  1.00 21.440          C  
ATOM   7896  C   ALA A 506      15.629  -9.211  -8.075  1.00 21.080          C  
ATOM   7897  O   ALA A 506      16.757  -9.161  -7.572  1.00 20.730          O  
ATOM   7898  CB  ALA A 506      14.838 -11.443  -8.794  1.00 30.060          C  
ATOM   7899  H   ALA A 506      16.886 -11.194 -10.219  1.00 25.870          H  
ATOM   7900  HA  ALA A 506      14.551  -9.610  -9.863  1.00 25.730          H  
ATOM   7901 1HB  ALA A 506      13.951 -11.312  -8.176  1.00 36.080          H  
ATOM   7902 2HB  ALA A 506      14.596 -12.067  -9.654  1.00 36.080          H  
ATOM   7903 3HB  ALA A 506      15.613 -11.916  -8.215  1.00 36.080          H  
ATOM   7904  N   ASN A 507      14.600  -8.536  -7.568  1.00 21.170          N  
ATOM   7905  CA  ASN A 507      14.771  -7.678  -6.399  1.00 20.860          C  
ATOM   7906  C   ASN A 507      14.853  -8.495  -5.115  1.00 20.350          C  
ATOM   7907  O   ASN A 507      13.924  -8.512  -4.306  1.00 19.910          O  
ATOM   7908  CB  ASN A 507      13.639  -6.677  -6.294  1.00 29.330          C  
ATOM   7909  CG  ASN A 507      13.917  -5.603  -5.282  1.00 29.330          C  
ATOM   7910  OD1 ASN A 507      15.077  -5.384  -4.904  1.00 29.330          O  
ATOM   7911  ND2 ASN A 507      12.890  -4.938  -4.844  1.00 29.330          N  
ATOM   7912  H   ASN A 507      13.695  -8.603  -8.008  1.00 25.400          H  
ATOM   7913  HA  ASN A 507      15.714  -7.138  -6.502  1.00 25.030          H  
ATOM   7914 1HB  ASN A 507      13.470  -6.211  -7.263  1.00 35.190          H  
ATOM   7915 2HB  ASN A 507      12.718  -7.189  -6.010  1.00 35.190          H  
ATOM   7916 1HD2 ASN A 507      13.012  -4.197  -4.181  1.00 35.190          H  
ATOM   7917 2HD2 ASN A 507      11.943  -5.160  -5.145  1.00 35.190          H  
ATOM   7918  N   LYS A 508      15.965  -9.194  -4.967  1.00 20.470          N  
ATOM   7919  CA  LYS A 508      16.215 -10.047  -3.823  1.00 20.100          C  
ATOM   7920  C   LYS A 508      16.538  -9.178  -2.626  1.00 20.140          C  
ATOM   7921  O   LYS A 508      17.133  -8.111  -2.767  1.00 20.570          O  
ATOM   7922  CB  LYS A 508      17.322 -11.049  -4.145  1.00 28.290          C  
ATOM   7923  CG  LYS A 508      16.884 -12.071  -5.194  1.00 28.290          C  
ATOM   7924  CD  LYS A 508      17.965 -13.082  -5.546  1.00 28.290          C  
ATOM   7925  CE  LYS A 508      17.419 -14.132  -6.527  1.00 28.290          C  
ATOM   7926  NZ  LYS A 508      18.465 -15.069  -6.993  1.00 28.290          N  
ATOM   7927  H   LYS A 508      16.645  -9.114  -5.726  1.00 24.560          H  
ATOM   7928  HA  LYS A 508      15.305 -10.600  -3.593  1.00 24.120          H  
ATOM   7929 1HB  LYS A 508      18.198 -10.521  -4.525  1.00 33.950          H  
ATOM   7930 2HB  LYS A 508      17.616 -11.578  -3.239  1.00 33.950          H  
ATOM   7931 1HG  LYS A 508      15.998 -12.596  -4.838  1.00 33.950          H  
ATOM   7932 2HG  LYS A 508      16.615 -11.529  -6.096  1.00 33.950          H  
ATOM   7933 1HD  LYS A 508      18.804 -12.567  -6.021  1.00 33.950          H  
ATOM   7934 2HD  LYS A 508      18.326 -13.579  -4.646  1.00 33.950          H  
ATOM   7935 1HE  LYS A 508      16.636 -14.701  -6.028  1.00 33.950          H  
ATOM   7936 2HE  LYS A 508      16.997 -13.629  -7.390  1.00 33.950          H  
ATOM   7937 1HZ  LYS A 508      18.075 -15.746  -7.648  1.00 33.950          H  
ATOM   7938 2HZ  LYS A 508      19.174 -14.528  -7.479  1.00 33.950          H  
ATOM   7939 3HZ  LYS A 508      18.888 -15.569  -6.235  1.00 33.950          H  
ATOM   7940  N   VAL A 509      16.152  -9.640  -1.445  1.00 19.710          N  
ATOM   7941  CA  VAL A 509      16.371  -8.882  -0.227  1.00 19.690          C  
ATOM   7942  C   VAL A 509      17.319  -9.590   0.726  1.00 19.960          C  
ATOM   7943  O   VAL A 509      17.167 -10.776   1.009  1.00 19.920          O  
ATOM   7944  CB  VAL A 509      15.014  -8.589   0.445  1.00 27.570          C  
ATOM   7945  CG1 VAL A 509      15.214  -7.812   1.758  1.00 27.570          C  
ATOM   7946  CG2 VAL A 509      14.135  -7.788  -0.549  1.00 27.570          C  
ATOM   7947  H   VAL A 509      15.684 -10.535  -1.395  1.00 23.650          H  
ATOM   7948  HA  VAL A 509      16.816  -7.933  -0.495  1.00 23.630          H  
ATOM   7949  HB  VAL A 509      14.523  -9.527   0.692  1.00 33.090          H  
ATOM   7950 1HG1 VAL A 509      14.247  -7.617   2.215  1.00 33.090          H  
ATOM   7951 2HG1 VAL A 509      15.825  -8.391   2.456  1.00 33.090          H  
ATOM   7952 3HG1 VAL A 509      15.702  -6.874   1.555  1.00 33.090          H  
ATOM   7953 1HG2 VAL A 509      13.170  -7.589  -0.098  1.00 33.090          H  
ATOM   7954 2HG2 VAL A 509      14.632  -6.850  -0.796  1.00 33.090          H  
ATOM   7955 3HG2 VAL A 509      13.985  -8.360  -1.466  1.00 33.090          H  
ATOM   7956  N   GLN A 510      18.295  -8.831   1.200  1.00 20.310          N  
ATOM   7957  CA  GLN A 510      19.342  -9.264   2.116  1.00 20.670          C  
ATOM   7958  C   GLN A 510      18.901  -9.916   3.393  1.00 20.560          C  
ATOM   7959  O   GLN A 510      17.945  -9.493   4.046  1.00 20.260          O  
ATOM   7960  CB  GLN A 510      20.236  -8.086   2.456  1.00 28.790          C  
ATOM   7961  CG  GLN A 510      21.322  -8.317   3.479  1.00 28.790          C  
ATOM   7962  CD  GLN A 510      22.272  -7.146   3.512  1.00 28.790          C  
ATOM   7963  OE1 GLN A 510      22.516  -6.514   2.460  1.00 28.790          O  
ATOM   7964  NE2 GLN A 510      22.811  -6.850   4.684  1.00 28.790          N  
ATOM   7965  H   GLN A 510      18.305  -7.868   0.876  1.00 24.370          H  
ATOM   7966  HA  GLN A 510      19.938 -10.006   1.592  1.00 24.800          H  
ATOM   7967 1HB  GLN A 510      20.726  -7.765   1.556  1.00 34.550          H  
ATOM   7968 2HB  GLN A 510      19.624  -7.275   2.831  1.00 34.550          H  
ATOM   7969 1HG  GLN A 510      20.847  -8.355   4.464  1.00 34.550          H  
ATOM   7970 2HG  GLN A 510      21.866  -9.238   3.315  1.00 34.550          H  
ATOM   7971 1HE2 GLN A 510      23.462  -6.078   4.778  1.00 34.550          H  
ATOM   7972 2HE2 GLN A 510      22.586  -7.393   5.498  1.00 34.550          H  
ATOM   7973  N   VAL A 511      19.647 -10.959   3.728  1.00 20.850          N  
ATOM   7974  CA  VAL A 511      19.460 -11.734   4.931  1.00 20.890          C  
ATOM   7975  C   VAL A 511      20.042 -10.979   6.112  1.00 21.050          C  
ATOM   7976  O   VAL A 511      21.162 -10.476   6.046  1.00 21.260          O  
ATOM   7977  CB  VAL A 511      20.151 -13.102   4.783  1.00 29.230          C  
ATOM   7978  CG1 VAL A 511      20.056 -13.915   6.096  1.00 29.230          C  
ATOM   7979  CG2 VAL A 511      19.516 -13.852   3.634  1.00 29.230          C  
ATOM   7980  H   VAL A 511      20.420 -11.209   3.099  1.00 25.020          H  
ATOM   7981  HA  VAL A 511      18.392 -11.880   5.092  1.00 25.070          H  
ATOM   7982  HB  VAL A 511      21.202 -12.941   4.557  1.00 35.080          H  
ATOM   7983 1HG1 VAL A 511      20.560 -14.873   5.961  1.00 35.080          H  
ATOM   7984 2HG1 VAL A 511      20.535 -13.377   6.916  1.00 35.080          H  
ATOM   7985 3HG1 VAL A 511      19.010 -14.090   6.344  1.00 35.080          H  
ATOM   7986 1HG2 VAL A 511      20.014 -14.813   3.508  1.00 35.080          H  
ATOM   7987 2HG2 VAL A 511      18.460 -14.013   3.844  1.00 35.080          H  
ATOM   7988 3HG2 VAL A 511      19.617 -13.270   2.715  1.00 35.080          H  
ATOM   7989  N   GLU A 512      19.269 -10.876   7.182  1.00 20.990          N  
ATOM   7990  CA  GLU A 512      19.711 -10.183   8.379  1.00 21.130          C  
ATOM   7991  C   GLU A 512      19.630 -11.105   9.582  1.00 21.180          C  
ATOM   7992  O   GLU A 512      18.803 -12.018   9.618  1.00 21.050          O  
ATOM   7993  CB  GLU A 512      18.862  -8.934   8.635  1.00 29.530          C  
ATOM   7994  CG  GLU A 512      18.950  -7.851   7.557  1.00 29.530          C  
ATOM   7995  CD  GLU A 512      18.121  -6.628   7.902  1.00 29.530          C  
ATOM   7996  OE1 GLU A 512      17.417  -6.683   8.883  1.00 29.530          O  
ATOM   7997  OE2 GLU A 512      18.203  -5.646   7.201  1.00 29.530          O  
ATOM   7998  H   GLU A 512      18.350 -11.298   7.165  1.00 25.190          H  
ATOM   7999  HA  GLU A 512      20.750  -9.880   8.249  1.00 25.360          H  
ATOM   8000 1HB  GLU A 512      17.816  -9.225   8.724  1.00 35.430          H  
ATOM   8001 2HB  GLU A 512      19.156  -8.487   9.587  1.00 35.430          H  
ATOM   8002 1HG  GLU A 512      19.992  -7.556   7.433  1.00 35.430          H  
ATOM   8003 2HG  GLU A 512      18.605  -8.265   6.607  1.00 35.430          H  
ATOM   8004  N   THR A 513      20.484 -10.851  10.566  1.00 21.390          N  
ATOM   8005  CA  THR A 513      20.487 -11.591  11.821  1.00 21.460          C  
ATOM   8006  C   THR A 513      20.136 -10.626  12.941  1.00 21.190          C  
ATOM   8007  O   THR A 513      20.694  -9.527  13.007  1.00 21.370          O  
ATOM   8008  CB  THR A 513      21.862 -12.254  12.076  1.00 30.020          C  
ATOM   8009  OG1 THR A 513      22.151 -13.170  11.012  1.00 30.020          O  
ATOM   8010  CG2 THR A 513      21.851 -13.025  13.388  1.00 30.020          C  
ATOM   8011  H   THR A 513      21.141 -10.092  10.451  1.00 25.670          H  
ATOM   8012  HA  THR A 513      19.723 -12.367  11.785  1.00 25.750          H  
ATOM   8013  HB  THR A 513      22.636 -11.490  12.114  1.00 36.020          H  
ATOM   8014  HG1 THR A 513      22.300 -12.678  10.203  1.00 36.020          H  
ATOM   8015 1HG2 THR A 513      22.823 -13.489  13.539  1.00 36.020          H  
ATOM   8016 2HG2 THR A 513      21.648 -12.354  14.215  1.00 36.020          H  
ATOM   8017 3HG2 THR A 513      21.083 -13.796  13.351  1.00 36.020          H  
ATOM   8018  N   SER A 514      19.187 -11.015  13.786  1.00 20.780          N  
ATOM   8019  CA  SER A 514      18.761 -10.181  14.896  1.00 20.490          C  
ATOM   8020  C   SER A 514      19.784 -10.178  16.025  1.00 20.350          C  
ATOM   8021  O   SER A 514      20.650 -11.054  16.106  1.00 20.910          O  
ATOM   8022  CB  SER A 514      17.413 -10.658  15.401  1.00 28.800          C  
ATOM   8023  OG  SER A 514      17.507 -11.938  15.967  1.00 28.800          O  
ATOM   8024  H   SER A 514      18.759 -11.923  13.674  1.00 24.940          H  
ATOM   8025  HA  SER A 514      18.653  -9.157  14.536  1.00 24.590          H  
ATOM   8026 1HB  SER A 514      17.035  -9.958  16.145  1.00 34.560          H  
ATOM   8027 2HB  SER A 514      16.702 -10.674  14.577  1.00 34.560          H  
ATOM   8028  HG  SER A 514      16.623 -12.160  16.275  1.00 34.560          H  
ATOM   8029  N   SER A 515      19.675  -9.192  16.909  1.00 19.590          N  
ATOM   8030  CA  SER A 515      20.562  -9.085  18.058  1.00 19.350          C  
ATOM   8031  C   SER A 515      19.939  -8.239  19.153  1.00 18.300          C  
ATOM   8032  O   SER A 515      18.742  -7.941  19.124  1.00 17.800          O  
ATOM   8033  CB  SER A 515      21.895  -8.479  17.669  1.00 27.190          C  
ATOM   8034  OG  SER A 515      22.827  -8.640  18.711  1.00 27.190          O  
ATOM   8035  H   SER A 515      18.953  -8.499  16.786  1.00 23.510          H  
ATOM   8036  HA  SER A 515      20.736 -10.085  18.457  1.00 23.220          H  
ATOM   8037 1HB  SER A 515      22.269  -8.954  16.761  1.00 32.620          H  
ATOM   8038 2HB  SER A 515      21.761  -7.417  17.457  1.00 32.620          H  
ATOM   8039  HG  SER A 515      23.629  -8.185  18.419  1.00 32.620          H  
ATOM   8040  N   LEU A 516      20.760  -7.872  20.123  1.00 17.980          N  
ATOM   8041  CA  LEU A 516      20.330  -7.051  21.243  1.00 17.000          C  
ATOM   8042  C   LEU A 516      20.373  -5.591  20.831  1.00 16.630          C  
ATOM   8043  O   LEU A 516      21.190  -5.198  19.998  1.00 17.010          O  
ATOM   8044  CB  LEU A 516      21.250  -7.262  22.449  1.00 24.190          C  
ATOM   8045  CG  LEU A 516      21.330  -8.699  23.035  1.00 24.190          C  
ATOM   8046  CD1 LEU A 516      22.370  -8.708  24.146  1.00 24.190          C  
ATOM   8047  CD2 LEU A 516      19.965  -9.142  23.570  1.00 24.190          C  
ATOM   8048  H   LEU A 516      21.727  -8.165  20.037  1.00 21.580          H  
ATOM   8049  HA  LEU A 516      19.303  -7.298  21.499  1.00 20.400          H  
ATOM   8050 1HB  LEU A 516      22.256  -6.970  22.155  1.00 29.030          H  
ATOM   8051 2HB  LEU A 516      20.926  -6.592  23.244  1.00 29.030          H  
ATOM   8052  HG  LEU A 516      21.655  -9.393  22.259  1.00 29.030          H  
ATOM   8053 1HD1 LEU A 516      22.453  -9.712  24.560  1.00 29.030          H  
ATOM   8054 2HD1 LEU A 516      23.336  -8.402  23.743  1.00 29.030          H  
ATOM   8055 3HD1 LEU A 516      22.071  -8.016  24.934  1.00 29.030          H  
ATOM   8056 1HD2 LEU A 516      20.052 -10.148  23.983  1.00 29.030          H  
ATOM   8057 2HD2 LEU A 516      19.639  -8.458  24.354  1.00 29.030          H  
ATOM   8058 3HD2 LEU A 516      19.230  -9.153  22.771  1.00 29.030          H  
ATOM   8059  N   TYR A 517      19.501  -4.782  21.413  1.00 15.920          N  
ATOM   8060  CA  TYR A 517      19.504  -3.361  21.118  1.00 15.540          C  
ATOM   8061  C   TYR A 517      20.782  -2.661  21.525  1.00 15.200          C  
ATOM   8062  O   TYR A 517      21.270  -2.845  22.643  1.00 15.040          O  
ATOM   8063  CB  TYR A 517      18.354  -2.636  21.812  1.00 21.910          C  
ATOM   8064  CG  TYR A 517      18.377  -1.124  21.555  1.00 21.910          C  
ATOM   8065  CD1 TYR A 517      17.860  -0.604  20.384  1.00 21.910          C  
ATOM   8066  CD2 TYR A 517      18.960  -0.266  22.491  1.00 21.910          C  
ATOM   8067  CE1 TYR A 517      17.916   0.758  20.150  1.00 21.910          C  
ATOM   8068  CE2 TYR A 517      19.017   1.089  22.249  1.00 21.910          C  
ATOM   8069  CZ  TYR A 517      18.495   1.600  21.085  1.00 21.910          C  
ATOM   8070  OH  TYR A 517      18.549   2.952  20.841  1.00 21.910          O  
ATOM   8071  H   TYR A 517      18.840  -5.159  22.076  1.00 19.100          H  
ATOM   8072  HA  TYR A 517      19.390  -3.240  20.041  1.00 18.650          H  
ATOM   8073 1HB  TYR A 517      17.402  -3.029  21.455  1.00 26.290          H  
ATOM   8074 2HB  TYR A 517      18.408  -2.803  22.881  1.00 26.290          H  
ATOM   8075  HD1 TYR A 517      17.411  -1.267  19.646  1.00 26.290          H  
ATOM   8076  HD2 TYR A 517      19.382  -0.672  23.412  1.00 26.290          H  
ATOM   8077  HE1 TYR A 517      17.508   1.166  19.227  1.00 26.290          H  
ATOM   8078  HE2 TYR A 517      19.475   1.755  22.980  1.00 26.290          H  
ATOM   8079  HH  TYR A 517      18.974   3.391  21.580  1.00 26.290          H  
ATOM   8080  N   ASN A 518      21.281  -1.817  20.630  1.00 15.130          N  
ATOM   8081  CA  ASN A 518      22.422  -0.975  20.900  1.00 14.860          C  
ATOM   8082  C   ASN A 518      22.292   0.244  20.005  1.00 14.880          C  
ATOM   8083  O   ASN A 518      21.401   0.291  19.152  1.00 15.040          O  
ATOM   8084  CB  ASN A 518      23.722  -1.737  20.613  1.00 20.910          C  
ATOM   8085  CG  ASN A 518      24.922  -1.247  21.412  1.00 20.910          C  
ATOM   8086  OD1 ASN A 518      24.952  -0.087  21.835  1.00 20.910          O  
ATOM   8087  ND2 ASN A 518      25.887  -2.108  21.595  1.00 20.910          N  
ATOM   8088  H   ASN A 518      20.840  -1.748  19.723  1.00 18.160          H  
ATOM   8089  HA  ASN A 518      22.398  -0.655  21.938  1.00 17.830          H  
ATOM   8090 1HB  ASN A 518      23.571  -2.802  20.819  1.00 25.090          H  
ATOM   8091 2HB  ASN A 518      23.966  -1.649  19.553  1.00 25.090          H  
ATOM   8092 1HD2 ASN A 518      26.712  -1.845  22.096  1.00 25.090          H  
ATOM   8093 2HD2 ASN A 518      25.801  -3.030  21.216  1.00 25.090          H  
ATOM   8094  N   THR A 519      23.228   1.173  20.127  1.00 14.800          N  
ATOM   8095  CA  THR A 519      23.242   2.367  19.291  1.00 14.890          C  
ATOM   8096  C   THR A 519      24.526   3.153  19.441  1.00 14.860          C  
ATOM   8097  O   THR A 519      25.188   3.087  20.475  1.00 14.830          O  
ATOM   8098  CB  THR A 519      22.050   3.293  19.561  1.00 20.810          C  
ATOM   8099  OG1 THR A 519      22.103   4.381  18.632  1.00 20.810          O  
ATOM   8100  CG2 THR A 519      22.094   3.837  20.987  1.00 20.810          C  
ATOM   8101  H   THR A 519      23.940   1.043  20.844  1.00 17.760          H  
ATOM   8102  HA  THR A 519      23.176   2.053  18.249  1.00 17.870          H  
ATOM   8103  HB  THR A 519      21.122   2.747  19.408  1.00 24.970          H  
ATOM   8104  HG1 THR A 519      21.269   4.859  18.656  1.00 24.970          H  
ATOM   8105 1HG2 THR A 519      21.233   4.491  21.142  1.00 24.970          H  
ATOM   8106 2HG2 THR A 519      22.052   3.011  21.694  1.00 24.970          H  
ATOM   8107 3HG2 THR A 519      23.007   4.404  21.145  1.00 24.970          H  
ATOM   8108  N   ASN A 520      24.855   3.929  18.423  1.00 14.930          N  
ATOM   8109  CA  ASN A 520      25.972   4.861  18.487  1.00 14.990          C  
ATOM   8110  C   ASN A 520      25.392   6.222  18.929  1.00 14.720          C  
ATOM   8111  O   ASN A 520      24.622   6.813  18.163  1.00 14.670          O  
ATOM   8112  CB  ASN A 520      26.667   4.950  17.145  1.00 20.960          C  
ATOM   8113  CG  ASN A 520      27.276   3.650  16.728  1.00 20.960          C  
ATOM   8114  OD1 ASN A 520      27.925   2.969  17.532  1.00 20.960          O  
ATOM   8115  ND2 ASN A 520      27.094   3.281  15.481  1.00 20.960          N  
ATOM   8116  H   ASN A 520      24.262   3.899  17.602  1.00 17.920          H  
ATOM   8117  HA  ASN A 520      26.695   4.502  19.206  1.00 17.990          H  
ATOM   8118 1HB  ASN A 520      25.970   5.296  16.380  1.00 25.150          H  
ATOM   8119 2HB  ASN A 520      27.470   5.664  17.220  1.00 25.150          H  
ATOM   8120 1HD2 ASN A 520      27.493   2.422  15.155  1.00 25.150          H  
ATOM   8121 2HD2 ASN A 520      26.572   3.856  14.843  1.00 25.150          H  
ATOM   8122  N   PRO A 521      25.667   6.728  20.155  1.00 14.590          N  
ATOM   8123  CA  PRO A 521      25.057   7.935  20.687  1.00 14.370          C  
ATOM   8124  C   PRO A 521      25.183   9.089  19.718  1.00 14.270          C  
ATOM   8125  O   PRO A 521      26.284   9.411  19.255  1.00 14.350          O  
ATOM   8126  CB  PRO A 521      25.888   8.187  21.949  1.00 21.550          C  
ATOM   8127  CG  PRO A 521      26.338   6.811  22.378  1.00 21.550          C  
ATOM   8128  CD  PRO A 521      26.625   6.078  21.079  1.00 21.550          C  
ATOM   8129  HA  PRO A 521      24.002   7.735  20.931  1.00 17.240          H  
ATOM   8130 1HB  PRO A 521      26.731   8.859  21.716  1.00 25.870          H  
ATOM   8131 2HB  PRO A 521      25.277   8.696  22.708  1.00 25.870          H  
ATOM   8132 1HG  PRO A 521      27.224   6.885  23.026  1.00 25.870          H  
ATOM   8133 2HG  PRO A 521      25.553   6.315  22.969  1.00 25.870          H  
ATOM   8134 1HD  PRO A 521      27.663   6.227  20.746  1.00 25.870          H  
ATOM   8135 2HD  PRO A 521      26.380   5.029  21.252  1.00 25.870          H  
ATOM   8136  N   ARG A 522      24.037   9.724  19.450  1.00 14.170          N  
ATOM   8137  CA  ARG A 522      23.866  10.815  18.482  1.00 14.140          C  
ATOM   8138  C   ARG A 522      24.719  10.625  17.221  1.00 14.870          C  
ATOM   8139  O   ARG A 522      25.121  11.606  16.595  1.00 15.620          O  
ATOM   8140  CB  ARG A 522      24.227  12.152  19.116  1.00 19.810          C  
ATOM   8141  CG  ARG A 522      23.383  12.552  20.315  1.00 19.810          C  
ATOM   8142  CD  ARG A 522      23.748  13.902  20.813  1.00 19.810          C  
ATOM   8143  NE  ARG A 522      22.939  14.294  21.967  1.00 19.810          N  
ATOM   8144  CZ  ARG A 522      23.080  15.443  22.667  1.00 19.810          C  
ATOM   8145  NH1 ARG A 522      24.002  16.324  22.331  1.00 19.810          N  
ATOM   8146  NH2 ARG A 522      22.281  15.683  23.696  1.00 19.810          N  
ATOM   8147  H   ARG A 522      23.208   9.388  19.917  1.00 17.000          H  
ATOM   8148  HA  ARG A 522      22.818  10.843  18.187  1.00 16.970          H  
ATOM   8149 1HB  ARG A 522      25.269  12.130  19.434  1.00 23.770          H  
ATOM   8150 2HB  ARG A 522      24.130  12.941  18.372  1.00 23.770          H  
ATOM   8151 1HG  ARG A 522      22.331  12.560  20.035  1.00 23.770          H  
ATOM   8152 2HG  ARG A 522      23.540  11.839  21.123  1.00 23.770          H  
ATOM   8153 1HD  ARG A 522      24.797  13.900  21.109  1.00 23.770          H  
ATOM   8154 2HD  ARG A 522      23.591  14.632  20.019  1.00 23.770          H  
ATOM   8155  HE  ARG A 522      22.217  13.650  22.266  1.00 23.770          H  
ATOM   8156 1HH1 ARG A 522      24.615  16.148  21.550  1.00 23.770          H  
ATOM   8157 2HH1 ARG A 522      24.101  17.180  22.860  1.00 23.770          H  
ATOM   8158 1HH2 ARG A 522      21.573  15.009  23.956  1.00 23.770          H  
ATOM   8159 2HH2 ARG A 522      22.377  16.538  24.225  1.00 23.770          H  
ATOM   8160  N   SER A 523      24.913   9.367  16.809  1.00 14.640          N  
ATOM   8161  CA  SER A 523      25.729   9.024  15.659  1.00 15.290          C  
ATOM   8162  C   SER A 523      25.097   7.902  14.846  1.00 14.890          C  
ATOM   8163  O   SER A 523      25.793   7.161  14.148  1.00 14.730          O  
ATOM   8164  CB  SER A 523      27.090   8.585  16.156  1.00 21.150          C  
ATOM   8165  OG  SER A 523      27.711   9.605  16.899  1.00 21.150          O  
ATOM   8166  H   SER A 523      24.564   8.594  17.381  1.00 17.570          H  
ATOM   8167  HA  SER A 523      25.833   9.903  15.025  1.00 18.350          H  
ATOM   8168 1HB  SER A 523      26.962   7.740  16.785  1.00 25.380          H  
ATOM   8169 2HB  SER A 523      27.717   8.295  15.319  1.00 25.380          H  
ATOM   8170  HG  SER A 523      27.195   9.652  17.753  1.00 25.380          H  
ATOM   8171  N   GLY A 524      23.792   7.722  15.005  1.00 14.750          N  
ATOM   8172  CA  GLY A 524      23.066   6.669  14.307  1.00 14.430          C  
ATOM   8173  C   GLY A 524      22.295   7.201  13.108  1.00 15.130          C  
ATOM   8174  O   GLY A 524      22.480   8.344  12.683  1.00 15.850          O  
ATOM   8175  H   GLY A 524      23.296   8.363  15.604  1.00 17.700          H  
ATOM   8176 1HA  GLY A 524      23.766   5.900  13.978  1.00 17.320          H  
ATOM   8177 2HA  GLY A 524      22.374   6.192  15.001  1.00 17.320          H  
ATOM   8178  N   PHE A 525      21.405   6.366  12.577  1.00 14.950          N  
ATOM   8179  CA  PHE A 525      20.615   6.732  11.414  1.00 15.630          C  
ATOM   8180  C   PHE A 525      19.128   6.503  11.653  1.00 15.290          C  
ATOM   8181  O   PHE A 525      18.686   5.367  11.828  1.00 14.650          O  
ATOM   8182  CB  PHE A 525      21.086   5.934  10.205  1.00 21.610          C  
ATOM   8183  CG  PHE A 525      22.494   6.198   9.807  1.00 21.610          C  
ATOM   8184  CD1 PHE A 525      23.528   5.414  10.279  1.00 21.610          C  
ATOM   8185  CD2 PHE A 525      22.792   7.251   8.963  1.00 21.610          C  
ATOM   8186  CE1 PHE A 525      24.827   5.679   9.914  1.00 21.610          C  
ATOM   8187  CE2 PHE A 525      24.083   7.516   8.605  1.00 21.610          C  
ATOM   8188  CZ  PHE A 525      25.103   6.728   9.082  1.00 21.610          C  
ATOM   8189  H   PHE A 525      21.284   5.451  12.985  1.00 17.940          H  
ATOM   8190  HA  PHE A 525      20.763   7.793  11.211  1.00 18.760          H  
ATOM   8191 1HB  PHE A 525      20.972   4.869  10.394  1.00 25.930          H  
ATOM   8192 2HB  PHE A 525      20.486   6.172   9.394  1.00 25.930          H  
ATOM   8193  HD1 PHE A 525      23.308   4.584  10.948  1.00 25.930          H  
ATOM   8194  HD2 PHE A 525      21.989   7.881   8.585  1.00 25.930          H  
ATOM   8195  HE1 PHE A 525      25.640   5.057  10.291  1.00 25.930          H  
ATOM   8196  HE2 PHE A 525      24.302   8.351   7.941  1.00 25.930          H  
ATOM   8197  HZ  PHE A 525      26.130   6.933   8.802  1.00 25.930          H  
ATOM   8198  N   ASN A 526      18.360   7.588  11.662  1.00 15.760          N  
ATOM   8199  CA  ASN A 526      16.927   7.518  11.933  1.00 15.630          C  
ATOM   8200  C   ASN A 526      16.094   7.584  10.652  1.00 16.550          C  
ATOM   8201  O   ASN A 526      16.452   8.305   9.719  1.00 17.250          O  
ATOM   8202  CB  ASN A 526      16.546   8.623  12.873  1.00 21.930          C  
ATOM   8203  CG  ASN A 526      17.192   8.504  14.215  1.00 21.930          C  
ATOM   8204  OD1 ASN A 526      17.332   7.412  14.776  1.00 21.930          O  
ATOM   8205  ND2 ASN A 526      17.585   9.626  14.757  1.00 21.930          N  
ATOM   8206  H   ASN A 526      18.795   8.485  11.496  1.00 18.910          H  
ATOM   8207  HA  ASN A 526      16.708   6.561  12.409  1.00 18.760          H  
ATOM   8208 1HB  ASN A 526      16.781   9.590  12.433  1.00 26.320          H  
ATOM   8209 2HB  ASN A 526      15.502   8.571  13.009  1.00 26.320          H  
ATOM   8210 1HD2 ASN A 526      18.022   9.619  15.658  1.00 26.320          H  
ATOM   8211 2HD2 ASN A 526      17.448  10.491  14.274  1.00 26.320          H  
ATOM   8212  N   THR A 527      14.979   6.849  10.613  1.00 16.550          N  
ATOM   8213  CA  THR A 527      14.067   6.836   9.463  1.00 17.390          C  
ATOM   8214  C   THR A 527      13.445   8.202   9.175  1.00 17.760          C  
ATOM   8215  O   THR A 527      12.845   8.818  10.055  1.00 17.280          O  
ATOM   8216  CB  THR A 527      12.937   5.793   9.675  1.00 24.010          C  
ATOM   8217  OG1 THR A 527      13.516   4.489   9.867  1.00 24.010          O  
ATOM   8218  CG2 THR A 527      12.011   5.738   8.443  1.00 24.010          C  
ATOM   8219  H   THR A 527      14.750   6.263  11.404  1.00 19.860          H  
ATOM   8220  HA  THR A 527      14.637   6.544   8.585  1.00 20.870          H  
ATOM   8221  HB  THR A 527      12.355   6.061  10.558  1.00 28.810          H  
ATOM   8222  HG1 THR A 527      12.829   3.869  10.151  1.00 28.810          H  
ATOM   8223 1HG2 THR A 527      11.232   4.993   8.609  1.00 28.810          H  
ATOM   8224 2HG2 THR A 527      11.539   6.706   8.275  1.00 28.810          H  
ATOM   8225 3HG2 THR A 527      12.591   5.462   7.563  1.00 28.810          H  
ATOM   8226  N   THR A 528      13.508   8.631   7.915  1.00 18.650          N  
ATOM   8227  CA  THR A 528      12.966   9.918   7.515  1.00 19.140          C  
ATOM   8228  C   THR A 528      11.486  10.008   7.892  1.00 19.550          C  
ATOM   8229  O   THR A 528      10.663   9.209   7.438  1.00 19.740          O  
ATOM   8230  CB  THR A 528      13.141  10.097   5.982  1.00 26.600          C  
ATOM   8231  OG1 THR A 528      14.527   9.978   5.636  1.00 26.600          O  
ATOM   8232  CG2 THR A 528      12.654  11.464   5.550  1.00 26.600          C  
ATOM   8233  H   THR A 528      14.000   8.084   7.224  1.00 22.380          H  
ATOM   8234  HA  THR A 528      13.511  10.701   8.034  1.00 22.970          H  
ATOM   8235  HB  THR A 528      12.577   9.324   5.458  1.00 31.920          H  
ATOM   8236  HG1 THR A 528      14.613   9.898   4.675  1.00 31.920          H  
ATOM   8237 1HG2 THR A 528      12.788  11.575   4.477  1.00 31.920          H  
ATOM   8238 2HG2 THR A 528      11.619  11.566   5.782  1.00 31.920          H  
ATOM   8239 3HG2 THR A 528      13.219  12.231   6.070  1.00 31.920          H  
ATOM   8240  N   ILE A 529      11.120  11.077   8.604  1.00 19.720          N  
ATOM   8241  CA  ILE A 529       9.752  11.269   9.077  1.00 20.110          C  
ATOM   8242  C   ILE A 529       8.745  11.395   7.933  1.00 20.660          C  
ATOM   8243  O   ILE A 529       7.602  10.952   8.049  1.00 20.300          O  
ATOM   8244  CB  ILE A 529       9.692  12.546   9.973  1.00 28.000          C  
ATOM   8245  CG1 ILE A 529       8.374  12.639  10.790  1.00 28.000          C  
ATOM   8246  CG2 ILE A 529       9.912  13.832   9.162  1.00 28.000          C  
ATOM   8247  CD1 ILE A 529       8.215  11.570  11.871  1.00 28.000          C  
ATOM   8248  H   ILE A 529      11.855  11.715   8.904  1.00 23.660          H  
ATOM   8249  HA  ILE A 529       9.489  10.400   9.665  1.00 24.130          H  
ATOM   8250  HB  ILE A 529      10.481  12.480  10.679  1.00 33.600          H  
ATOM   8251 1HG1 ILE A 529       8.333  13.603  11.266  1.00 33.600          H  
ATOM   8252 2HG1 ILE A 529       7.526  12.557  10.109  1.00 33.600          H  
ATOM   8253 1HG2 ILE A 529       9.922  14.675   9.828  1.00 33.600          H  
ATOM   8254 2HG2 ILE A 529      10.869  13.781   8.645  1.00 33.600          H  
ATOM   8255 3HG2 ILE A 529       9.116  13.983   8.444  1.00 33.600          H  
ATOM   8256 1HD1 ILE A 529       7.269  11.729  12.389  1.00 33.600          H  
ATOM   8257 2HD1 ILE A 529       8.211  10.577  11.438  1.00 33.600          H  
ATOM   8258 3HD1 ILE A 529       9.028  11.644  12.592  1.00 33.600          H  
ATOM   8259  N   SER A 530       9.180  11.982   6.823  1.00 21.540          N  
ATOM   8260  CA  SER A 530       8.368  12.187   5.641  1.00 22.150          C  
ATOM   8261  C   SER A 530       8.331  10.973   4.724  1.00 22.050          C  
ATOM   8262  O   SER A 530       7.669  11.004   3.686  1.00 22.360          O  
ATOM   8263  CB  SER A 530       8.867  13.395   4.872  1.00 30.770          C  
ATOM   8264  OG  SER A 530      10.157  13.183   4.362  1.00 30.770          O  
ATOM   8265  H   SER A 530      10.123  12.344   6.795  1.00 25.850          H  
ATOM   8266  HA  SER A 530       7.347  12.388   5.968  1.00 26.580          H  
ATOM   8267 1HB  SER A 530       8.181  13.607   4.053  1.00 36.920          H  
ATOM   8268 2HB  SER A 530       8.871  14.263   5.528  1.00 36.920          H  
ATOM   8269  HG  SER A 530      10.348  13.950   3.809  1.00 36.920          H  
ATOM   8270  N   GLN A 531       9.095   9.929   5.059  1.00 21.630          N  
ATOM   8271  CA  GLN A 531       9.174   8.726   4.246  1.00 21.510          C  
ATOM   8272  C   GLN A 531       9.478   8.974   2.768  1.00 22.260          C  
ATOM   8273  O   GLN A 531       8.775   8.467   1.897  1.00 22.970          O  
ATOM   8274  CB  GLN A 531       7.899   7.891   4.406  1.00 30.160          C  
ATOM   8275  CG  GLN A 531       7.706   7.377   5.813  1.00 30.160          C  
ATOM   8276  CD  GLN A 531       6.524   6.457   5.954  1.00 30.160          C  
ATOM   8277  OE1 GLN A 531       5.496   6.609   5.286  1.00 30.160          O  
ATOM   8278  NE2 GLN A 531       6.660   5.477   6.837  1.00 30.160          N  
ATOM   8279  H   GLN A 531       9.584   9.928   5.955  1.00 25.960          H  
ATOM   8280  HA  GLN A 531       9.996   8.127   4.643  1.00 25.810          H  
ATOM   8281 1HB  GLN A 531       7.033   8.500   4.153  1.00 36.190          H  
ATOM   8282 2HB  GLN A 531       7.906   7.057   3.734  1.00 36.190          H  
ATOM   8283 1HG  GLN A 531       8.602   6.828   6.102  1.00 36.190          H  
ATOM   8284 2HG  GLN A 531       7.563   8.230   6.482  1.00 36.190          H  
ATOM   8285 1HE2 GLN A 531       5.916   4.823   6.982  1.00 36.190          H  
ATOM   8286 2HE2 GLN A 531       7.511   5.382   7.358  1.00 36.190          H  
ATOM   8287  N   GLY A 532      10.511   9.753   2.471  1.00 22.100          N  
ATOM   8288  CA  GLY A 532      10.877   9.971   1.083  1.00 22.750          C  
ATOM   8289  C   GLY A 532      11.647   8.756   0.556  1.00 22.970          C  
ATOM   8290  O   GLY A 532      12.189   7.968   1.339  1.00 22.810          O  
ATOM   8291  H   GLY A 532      11.036  10.180   3.218  1.00 26.520          H  
ATOM   8292 1HA  GLY A 532       9.976  10.131   0.489  1.00 27.300          H  
ATOM   8293 2HA  GLY A 532      11.488  10.869   1.001  1.00 27.300          H  
ATOM   8294  N   GLY A 533      11.732   8.643  -0.770  1.00 23.370          N  
ATOM   8295  CA  GLY A 533      12.453   7.571  -1.459  1.00 23.680          C  
ATOM   8296  C   GLY A 533      13.541   8.132  -2.358  1.00 23.730          C  
ATOM   8297  O   GLY A 533      13.922   7.514  -3.365  1.00 23.570          O  
ATOM   8298  H   GLY A 533      11.246   9.327  -1.334  1.00 28.040          H  
ATOM   8299 1HA  GLY A 533      12.900   6.910  -0.725  1.00 28.420          H  
ATOM   8300 2HA  GLY A 533      11.752   6.979  -2.046  1.00 28.420          H  
ATOM   8301  N   VAL A 534      14.020   9.315  -2.007  1.00 23.970          N  
ATOM   8302  CA  VAL A 534      15.016  10.025  -2.785  1.00 24.120          C  
ATOM   8303  C   VAL A 534      16.224  10.407  -1.928  1.00 23.880          C  
ATOM   8304  O   VAL A 534      16.109  10.428  -0.700  1.00 23.830          O  
ATOM   8305  CB  VAL A 534      14.342  11.309  -3.345  1.00 33.710          C  
ATOM   8306  CG1 VAL A 534      13.172  10.933  -4.247  1.00 33.710          C  
ATOM   8307  CG2 VAL A 534      13.864  12.179  -2.176  1.00 33.710          C  
ATOM   8308  H   VAL A 534      13.679   9.726  -1.147  1.00 28.760          H  
ATOM   8309  HA  VAL A 534      15.324   9.376  -3.603  1.00 28.940          H  
ATOM   8310  HB  VAL A 534      15.038  11.878  -3.930  1.00 40.450          H  
ATOM   8311 1HG1 VAL A 534      12.712  11.839  -4.639  1.00 40.450          H  
ATOM   8312 2HG1 VAL A 534      13.536  10.324  -5.073  1.00 40.450          H  
ATOM   8313 3HG1 VAL A 534      12.432  10.374  -3.690  1.00 40.450          H  
ATOM   8314 1HG2 VAL A 534      13.396  13.079  -2.570  1.00 40.450          H  
ATOM   8315 2HG2 VAL A 534      13.145  11.637  -1.574  1.00 40.450          H  
ATOM   8316 3HG2 VAL A 534      14.716  12.465  -1.553  1.00 40.450          H  
ATOM   8317  N   PRO A 535      17.386  10.705  -2.539  1.00 23.730          N  
ATOM   8318  CA  PRO A 535      18.590  11.210  -1.906  1.00 23.610          C  
ATOM   8319  C   PRO A 535      18.363  12.616  -1.397  1.00 24.030          C  
ATOM   8320  O   PRO A 535      17.483  13.319  -1.900  1.00 24.370          O  
ATOM   8321  CB  PRO A 535      19.632  11.147  -3.028  1.00 35.410          C  
ATOM   8322  CG  PRO A 535      18.832  11.211  -4.305  1.00 35.410          C  
ATOM   8323  CD  PRO A 535      17.558  10.454  -4.000  1.00 35.410          C  
ATOM   8324  HA  PRO A 535      18.864  10.540  -1.073  1.00 28.330          H  
ATOM   8325 1HB  PRO A 535      20.325  12.003  -2.929  1.00 42.500          H  
ATOM   8326 2HB  PRO A 535      20.233  10.234  -2.940  1.00 42.500          H  
ATOM   8327 1HG  PRO A 535      18.639  12.266  -4.569  1.00 42.500          H  
ATOM   8328 2HG  PRO A 535      19.406  10.774  -5.138  1.00 42.500          H  
ATOM   8329 1HD  PRO A 535      16.778  10.868  -4.616  1.00 42.500          H  
ATOM   8330 2HD  PRO A 535      17.697   9.378  -4.186  1.00 42.500          H  
ATOM   8331  N   THR A 536      19.162  13.036  -0.431  1.00 24.040          N  
ATOM   8332  CA  THR A 536      19.050  14.375   0.114  1.00 24.470          C  
ATOM   8333  C   THR A 536      19.283  15.408  -1.008  1.00 25.420          C  
ATOM   8334  O   THR A 536      20.144  15.180  -1.867  1.00 25.710          O  
ATOM   8335  CB  THR A 536      20.100  14.570   1.243  1.00 34.090          C  
ATOM   8336  OG1 THR A 536      19.861  15.787   1.945  1.00 34.090          O  
ATOM   8337  CG2 THR A 536      21.512  14.645   0.658  1.00 34.090          C  
ATOM   8338  H   THR A 536      19.862  12.410  -0.057  1.00 28.850          H  
ATOM   8339  HA  THR A 536      18.070  14.467   0.561  1.00 29.360          H  
ATOM   8340  HB  THR A 536      20.035  13.733   1.935  1.00 40.900          H  
ATOM   8341  HG1 THR A 536      20.479  15.841   2.678  1.00 40.900          H  
ATOM   8342 1HG2 THR A 536      22.223  14.767   1.470  1.00 40.900          H  
ATOM   8343 2HG2 THR A 536      21.737  13.732   0.114  1.00 40.900          H  
ATOM   8344 3HG2 THR A 536      21.609  15.495  -0.010  1.00 40.900          H  
ATOM   8345  N   PRO A 537      18.484  16.490  -1.089  1.00 25.960          N  
ATOM   8346  CA  PRO A 537      18.676  17.629  -1.966  1.00 26.840          C  
ATOM   8347  C   PRO A 537      19.985  18.292  -1.595  1.00 26.870          C  
ATOM   8348  O   PRO A 537      20.372  18.251  -0.430  1.00 26.920          O  
ATOM   8349  CB  PRO A 537      17.487  18.543  -1.627  1.00 40.260          C  
ATOM   8350  CG  PRO A 537      16.444  17.620  -1.059  1.00 40.260          C  
ATOM   8351  CD  PRO A 537      17.222  16.533  -0.342  1.00 40.260          C  
ATOM   8352  HA  PRO A 537      18.672  17.300  -3.014  1.00 32.210          H  
ATOM   8353 1HB  PRO A 537      17.811  19.308  -0.909  1.00 48.310          H  
ATOM   8354 2HB  PRO A 537      17.149  19.072  -2.532  1.00 48.310          H  
ATOM   8355 1HG  PRO A 537      15.778  18.160  -0.371  1.00 48.310          H  
ATOM   8356 2HG  PRO A 537      15.811  17.219  -1.863  1.00 48.310          H  
ATOM   8357 1HD  PRO A 537      17.404  16.793   0.713  1.00 48.310          H  
ATOM   8358 2HD  PRO A 537      16.646  15.600  -0.474  1.00 48.310          H  
ATOM   8359  N   VAL A 538      20.648  18.925  -2.549  1.00 26.870          N  
ATOM   8360  CA  VAL A 538      21.877  19.631  -2.219  1.00 26.970          C  
ATOM   8361  C   VAL A 538      21.851  21.061  -2.738  1.00 27.330          C  
ATOM   8362  O   VAL A 538      22.744  21.489  -3.472  1.00 27.450          O  
ATOM   8363  CB  VAL A 538      23.102  18.865  -2.761  1.00 37.720          C  
ATOM   8364  CG1 VAL A 538      23.291  17.560  -1.956  1.00 37.720          C  
ATOM   8365  CG2 VAL A 538      22.913  18.541  -4.251  1.00 37.720          C  
ATOM   8366  H   VAL A 538      20.292  18.934  -3.494  1.00 32.240          H  
ATOM   8367  HA  VAL A 538      21.969  19.675  -1.134  1.00 32.360          H  
ATOM   8368  HB  VAL A 538      23.993  19.477  -2.624  1.00 45.260          H  
ATOM   8369 1HG1 VAL A 538      24.166  17.029  -2.323  1.00 45.260          H  
ATOM   8370 2HG1 VAL A 538      23.427  17.800  -0.902  1.00 45.260          H  
ATOM   8371 3HG1 VAL A 538      22.413  16.922  -2.067  1.00 45.260          H  
ATOM   8372 1HG2 VAL A 538      23.788  18.006  -4.613  1.00 45.260          H  
ATOM   8373 2HG2 VAL A 538      22.034  17.916  -4.383  1.00 45.260          H  
ATOM   8374 3HG2 VAL A 538      22.794  19.455  -4.829  1.00 45.260          H  
ATOM   8375  N   THR A 539      20.821  21.794  -2.327  1.00 27.520          N  
ATOM   8376  CA  THR A 539      20.644  23.196  -2.656  1.00 27.880          C  
ATOM   8377  C   THR A 539      20.275  23.935  -1.379  1.00 27.310          C  
ATOM   8378  O   THR A 539      19.730  23.341  -0.445  1.00 26.890          O  
ATOM   8379  CB  THR A 539      19.514  23.396  -3.679  1.00 38.890          C  
ATOM   8380  OG1 THR A 539      18.260  23.021  -3.079  1.00 38.890          O  
ATOM   8381  CG2 THR A 539      19.740  22.542  -4.888  1.00 38.890          C  
ATOM   8382  H   THR A 539      20.126  21.363  -1.735  1.00 33.020          H  
ATOM   8383  HA  THR A 539      21.577  23.603  -3.047  1.00 33.460          H  
ATOM   8384  HB  THR A 539      19.476  24.437  -3.981  1.00 46.670          H  
ATOM   8385  HG1 THR A 539      17.529  23.350  -3.624  1.00 46.670          H  
ATOM   8386 1HG2 THR A 539      18.928  22.709  -5.564  1.00 46.670          H  
ATOM   8387 2HG2 THR A 539      20.683  22.820  -5.357  1.00 46.670          H  
ATOM   8388 3HG2 THR A 539      19.765  21.495  -4.615  1.00 46.670          H  
ATOM   8389  N   TRP A 540      20.466  25.249  -1.352  1.00 27.330          N  
ATOM   8390  CA  TRP A 540      20.112  26.000  -0.145  1.00 26.800          C  
ATOM   8391  C   TRP A 540      18.606  26.073   0.087  1.00 26.340          C  
ATOM   8392  O   TRP A 540      18.150  26.145   1.228  1.00 26.150          O  
ATOM   8393  CB  TRP A 540      20.689  27.398  -0.193  1.00 37.730          C  
ATOM   8394  CG  TRP A 540      22.156  27.452  -0.042  1.00 37.730          C  
ATOM   8395  CD1 TRP A 540      23.064  27.797  -1.000  1.00 37.730          C  
ATOM   8396  CD2 TRP A 540      22.918  27.144   1.144  1.00 37.730          C  
ATOM   8397  NE1 TRP A 540      24.334  27.726  -0.489  1.00 37.730          N  
ATOM   8398  CE2 TRP A 540      24.263  27.325   0.822  1.00 37.730          C  
ATOM   8399  CE3 TRP A 540      22.571  26.732   2.438  1.00 37.730          C  
ATOM   8400  CZ2 TRP A 540      25.270  27.111   1.744  1.00 37.730          C  
ATOM   8401  CZ3 TRP A 540      23.580  26.516   3.361  1.00 37.730          C  
ATOM   8402  CH2 TRP A 540      24.896  26.700   3.023  1.00 37.730          C  
ATOM   8403  H   TRP A 540      20.902  25.702  -2.145  1.00 32.800          H  
ATOM   8404  HA  TRP A 540      20.553  25.484   0.705  1.00 32.160          H  
ATOM   8405 1HB  TRP A 540      20.457  27.806  -1.128  1.00 45.280          H  
ATOM   8406 2HB  TRP A 540      20.225  28.025   0.570  1.00 45.280          H  
ATOM   8407  HD1 TRP A 540      22.822  28.092  -2.023  1.00 45.280          H  
ATOM   8408  HE1 TRP A 540      25.185  27.933  -0.995  1.00 45.280          H  
ATOM   8409  HE3 TRP A 540      21.527  26.585   2.715  1.00 45.280          H  
ATOM   8410  HZ2 TRP A 540      26.322  27.252   1.496  1.00 45.280          H  
ATOM   8411  HZ3 TRP A 540      23.303  26.196   4.366  1.00 45.280          H  
ATOM   8412  HH2 TRP A 540      25.664  26.522   3.773  1.00 45.280          H  
ATOM   8413  N   SER A 541      17.833  26.003  -0.997  1.00 26.190          N  
ATOM   8414  CA  SER A 541      16.377  26.038  -0.948  1.00 25.800          C  
ATOM   8415  C   SER A 541      15.739  24.686  -0.590  1.00 25.120          C  
ATOM   8416  O   SER A 541      14.510  24.582  -0.520  1.00 25.020          O  
ATOM   8417  CB  SER A 541      15.814  26.522  -2.275  1.00 36.280          C  
ATOM   8418  OG  SER A 541      16.114  25.629  -3.322  1.00 36.280          O  
ATOM   8419  H   SER A 541      18.253  25.992  -1.926  1.00 31.430          H  
ATOM   8420  HA  SER A 541      16.089  26.756  -0.179  1.00 30.960          H  
ATOM   8421 1HB  SER A 541      14.736  26.620  -2.182  1.00 43.530          H  
ATOM   8422 2HB  SER A 541      16.208  27.506  -2.510  1.00 43.530          H  
ATOM   8423  HG  SER A 541      16.992  25.902  -3.647  1.00 43.530          H  
ATOM   8424  N   GLY A 542      16.551  23.635  -0.419  1.00 24.660          N  
ATOM   8425  CA  GLY A 542      16.034  22.303  -0.144  1.00 24.040          C  
ATOM   8426  C   GLY A 542      15.890  22.013   1.351  1.00 23.370          C  
ATOM   8427  O   GLY A 542      15.693  22.912   2.172  1.00 23.420          O  
ATOM   8428  H   GLY A 542      17.568  23.757  -0.459  1.00 29.590          H  
ATOM   8429 1HA  GLY A 542      15.070  22.182  -0.635  1.00 28.850          H  
ATOM   8430 2HA  GLY A 542      16.710  21.573  -0.589  1.00 28.850          H  
ATOM   8431  N   CYS A 543      15.943  20.730   1.702  1.00 22.760          N  
ATOM   8432  CA  CYS A 543      15.764  20.286   3.078  1.00 22.110          C  
ATOM   8433  C   CYS A 543      16.364  18.915   3.288  1.00 21.630          C  
ATOM   8434  O   CYS A 543      16.074  17.980   2.548  1.00 21.630          O  
ATOM   8435  CB  CYS A 543      14.287  20.218   3.450  1.00 31.210          C  
ATOM   8436  SG  CYS A 543      13.993  19.743   5.179  1.00 31.210          S  
ATOM   8437  H   CYS A 543      16.114  20.038   0.987  1.00 27.310          H  
ATOM   8438  HA  CYS A 543      16.264  20.993   3.740  1.00 26.530          H  
ATOM   8439 1HB  CYS A 543      13.823  21.192   3.282  1.00 37.460          H  
ATOM   8440 2HB  CYS A 543      13.782  19.494   2.811  1.00 37.460          H  
ATOM   8441  HG  CYS A 543      14.691  18.596   5.159  1.00 37.460          H  
ATOM   8442  N   VAL A 544      17.164  18.792   4.332  1.00 21.230          N  
ATOM   8443  CA  VAL A 544      17.817  17.537   4.653  1.00 20.730          C  
ATOM   8444  C   VAL A 544      16.847  16.593   5.387  1.00 19.800          C  
ATOM   8445  O   VAL A 544      16.231  17.024   6.361  1.00 19.440          O  
ATOM   8446  CB  VAL A 544      19.050  17.814   5.530  1.00 29.220          C  
ATOM   8447  CG1 VAL A 544      19.715  16.508   5.962  1.00 29.220          C  
ATOM   8448  CG2 VAL A 544      20.027  18.674   4.739  1.00 29.220          C  
ATOM   8449  H   VAL A 544      17.326  19.607   4.911  1.00 25.480          H  
ATOM   8450  HA  VAL A 544      18.188  17.123   3.726  1.00 24.880          H  
ATOM   8451  HB  VAL A 544      18.741  18.338   6.433  1.00 35.070          H  
ATOM   8452 1HG1 VAL A 544      20.579  16.732   6.582  1.00 35.070          H  
ATOM   8453 2HG1 VAL A 544      19.018  15.900   6.537  1.00 35.070          H  
ATOM   8454 3HG1 VAL A 544      20.036  15.953   5.085  1.00 35.070          H  
ATOM   8455 1HG2 VAL A 544      20.903  18.889   5.352  1.00 35.070          H  
ATOM   8456 2HG2 VAL A 544      20.335  18.138   3.839  1.00 35.070          H  
ATOM   8457 3HG2 VAL A 544      19.554  19.610   4.450  1.00 35.070          H  
ATOM   8458  N   PRO A 545      16.674  15.331   4.938  1.00 19.450          N  
ATOM   8459  CA  PRO A 545      15.849  14.298   5.548  1.00 18.590          C  
ATOM   8460  C   PRO A 545      16.299  13.970   6.967  1.00 17.990          C  
ATOM   8461  O   PRO A 545      17.492  14.015   7.268  1.00 18.240          O  
ATOM   8462  CB  PRO A 545      16.085  13.086   4.636  1.00 27.880          C  
ATOM   8463  CG  PRO A 545      16.511  13.660   3.318  1.00 27.880          C  
ATOM   8464  CD  PRO A 545      17.289  14.900   3.661  1.00 27.880          C  
ATOM   8465  HA  PRO A 545      14.794  14.617   5.532  1.00 22.310          H  
ATOM   8466 1HB  PRO A 545      16.845  12.427   5.085  1.00 33.460          H  
ATOM   8467 2HB  PRO A 545      15.173  12.498   4.558  1.00 33.460          H  
ATOM   8468 1HG  PRO A 545      17.115  12.922   2.765  1.00 33.460          H  
ATOM   8469 2HG  PRO A 545      15.632  13.874   2.690  1.00 33.460          H  
ATOM   8470 1HD  PRO A 545      18.354  14.682   3.791  1.00 33.460          H  
ATOM   8471 2HD  PRO A 545      17.083  15.606   2.849  1.00 33.460          H  
ATOM   8472  N   GLY A 546      15.354  13.575   7.807  1.00 17.200          N  
ATOM   8473  CA  GLY A 546      15.642  13.166   9.177  1.00 16.570          C  
ATOM   8474  C   GLY A 546      14.358  12.761   9.882  1.00 15.760          C  
ATOM   8475  O   GLY A 546      13.279  12.819   9.285  1.00 15.770          O  
ATOM   8476  H   GLY A 546      14.396  13.571   7.495  1.00 20.640          H  
ATOM   8477 1HA  GLY A 546      16.338  12.327   9.168  1.00 19.880          H  
ATOM   8478 2HA  GLY A 546      16.121  13.986   9.712  1.00 19.880          H  
ATOM   8479  N   MET A 547      14.472  12.342  11.141  1.00 15.080          N  
ATOM   8480  CA  MET A 547      13.319  11.892  11.921  1.00 14.270          C  
ATOM   8481  C   MET A 547      12.938  12.917  12.971  1.00 13.850          C  
ATOM   8482  O   MET A 547      13.811  13.546  13.567  1.00 13.880          O  
ATOM   8483  CB  MET A 547      13.619  10.561  12.599  1.00 20.300          C  
ATOM   8484  CG  MET A 547      12.427   9.902  13.347  1.00 20.300          C  
ATOM   8485  SD  MET A 547      12.809   8.225  13.955  1.00 20.300          S  
ATOM   8486  CE  MET A 547      13.775   8.513  15.439  1.00 20.300          C  
ATOM   8487  H   MET A 547      15.389  12.337  11.565  1.00 18.100          H  
ATOM   8488  HA  MET A 547      12.479  11.750  11.253  1.00 17.120          H  
ATOM   8489 1HB  MET A 547      13.989   9.866  11.865  1.00 24.360          H  
ATOM   8490 2HB  MET A 547      14.408  10.719  13.327  1.00 24.360          H  
ATOM   8491 1HG  MET A 547      12.132  10.508  14.201  1.00 24.360          H  
ATOM   8492 2HG  MET A 547      11.579   9.833  12.664  1.00 24.360          H  
ATOM   8493 1HE  MET A 547      14.086   7.558  15.863  1.00 24.360          H  
ATOM   8494 2HE  MET A 547      14.646   9.106  15.215  1.00 24.360          H  
ATOM   8495 3HE  MET A 547      13.172   9.031  16.157  1.00 24.360          H  
ATOM   8496  N   ILE A 548      11.649  13.054  13.238  1.00 13.470          N  
ATOM   8497  CA  ILE A 548      11.183  13.924  14.304  1.00 12.980          C  
ATOM   8498  C   ILE A 548      10.752  13.068  15.473  1.00 12.060          C  
ATOM   8499  O   ILE A 548       9.889  12.203  15.335  1.00 12.070          O  
ATOM   8500  CB  ILE A 548      10.024  14.830  13.848  1.00 18.370          C  
ATOM   8501  CG1 ILE A 548      10.517  15.730  12.689  1.00 18.370          C  
ATOM   8502  CG2 ILE A 548       9.495  15.651  15.037  1.00 18.370          C  
ATOM   8503  CD1 ILE A 548       9.431  16.530  11.989  1.00 18.370          C  
ATOM   8504  H   ILE A 548      10.980  12.519  12.702  1.00 16.160          H  
ATOM   8505  HA  ILE A 548      12.006  14.558  14.633  1.00 15.580          H  
ATOM   8506  HB  ILE A 548       9.218  14.213  13.463  1.00 22.040          H  
ATOM   8507 1HG1 ILE A 548      11.261  16.422  13.077  1.00 22.040          H  
ATOM   8508 2HG1 ILE A 548      10.997  15.097  11.947  1.00 22.040          H  
ATOM   8509 1HG2 ILE A 548       8.669  16.277  14.725  1.00 22.040          H  
ATOM   8510 2HG2 ILE A 548       9.140  14.985  15.824  1.00 22.040          H  
ATOM   8511 3HG2 ILE A 548      10.295  16.278  15.430  1.00 22.040          H  
ATOM   8512 1HD1 ILE A 548       9.883  17.115  11.187  1.00 22.040          H  
ATOM   8513 2HD1 ILE A 548       8.688  15.864  11.568  1.00 22.040          H  
ATOM   8514 3HD1 ILE A 548       8.947  17.204  12.683  1.00 22.040          H  
ATOM   8515  N   TRP A 549      11.378  13.286  16.615  1.00 11.310          N  
ATOM   8516  CA  TRP A 549      11.101  12.484  17.788  1.00 10.420          C  
ATOM   8517  C   TRP A 549      11.509  13.229  19.046  1.00 10.060          C  
ATOM   8518  O   TRP A 549      12.181  14.258  18.968  1.00  9.920          O  
ATOM   8519  CB  TRP A 549      11.863  11.172  17.686  1.00 14.940          C  
ATOM   8520  CG  TRP A 549      13.322  11.387  17.698  1.00 14.940          C  
ATOM   8521  CD1 TRP A 549      14.104  11.779  16.652  1.00 14.940          C  
ATOM   8522  CD2 TRP A 549      14.206  11.218  18.819  1.00 14.940          C  
ATOM   8523  NE1 TRP A 549      15.400  11.878  17.052  1.00 14.940          N  
ATOM   8524  CE2 TRP A 549      15.484  11.535  18.376  1.00 14.940          C  
ATOM   8525  CE3 TRP A 549      14.017  10.830  20.154  1.00 14.940          C  
ATOM   8526  CZ2 TRP A 549      16.578  11.484  19.213  1.00 14.940          C  
ATOM   8527  CZ3 TRP A 549      15.110  10.779  20.992  1.00 14.940          C  
ATOM   8528  CH2 TRP A 549      16.359  11.097  20.536  1.00 14.940          C  
ATOM   8529  H   TRP A 549      12.075  14.018  16.666  1.00 13.570          H  
ATOM   8530  HA  TRP A 549      10.032  12.280  17.833  1.00 12.500          H  
ATOM   8531 1HB  TRP A 549      11.596  10.520  18.513  1.00 17.930          H  
ATOM   8532 2HB  TRP A 549      11.589  10.668  16.764  1.00 17.930          H  
ATOM   8533  HD1 TRP A 549      13.745  11.994  15.649  1.00 17.930          H  
ATOM   8534  HE1 TRP A 549      16.172  12.165  16.473  1.00 17.930          H  
ATOM   8535  HE3 TRP A 549      13.028  10.574  20.524  1.00 17.930          H  
ATOM   8536  HZ2 TRP A 549      17.581  11.733  18.870  1.00 17.930          H  
ATOM   8537  HZ3 TRP A 549      14.956  10.478  22.023  1.00 17.930          H  
ATOM   8538  HH2 TRP A 549      17.203  11.048  21.223  1.00 17.930          H  
ATOM   8539  N   ASP A 550      11.099  12.696  20.192  1.00  9.990          N  
ATOM   8540  CA  ASP A 550      11.449  13.226  21.503  1.00  9.680          C  
ATOM   8541  C   ASP A 550      11.378  12.072  22.500  1.00  9.540          C  
ATOM   8542  O   ASP A 550      11.054  10.950  22.108  1.00  9.680          O  
ATOM   8543  CB  ASP A 550      10.494  14.375  21.877  1.00 13.680          C  
ATOM   8544  CG  ASP A 550      11.085  15.380  22.879  1.00 13.680          C  
ATOM   8545  OD1 ASP A 550      11.993  14.998  23.594  1.00 13.680          O  
ATOM   8546  OD2 ASP A 550      10.628  16.502  22.924  1.00 13.680          O  
ATOM   8547  H   ASP A 550      10.530  11.862  20.158  1.00 11.990          H  
ATOM   8548  HA  ASP A 550      12.472  13.602  21.478  1.00 11.620          H  
ATOM   8549 1HB  ASP A 550      10.214  14.918  20.974  1.00 16.410          H  
ATOM   8550 2HB  ASP A 550       9.582  13.959  22.305  1.00 16.410          H  
ATOM   8551  N   ASN A 551      11.664  12.334  23.771  1.00  9.350          N  
ATOM   8552  CA  ASN A 551      11.618  11.262  24.771  1.00  9.250          C  
ATOM   8553  C   ASN A 551      11.303  11.781  26.188  1.00  9.000          C  
ATOM   8554  O   ASN A 551      11.121  12.977  26.410  1.00  8.870          O  
ATOM   8555  CB  ASN A 551      12.945  10.498  24.729  1.00 12.990          C  
ATOM   8556  CG  ASN A 551      12.844   9.019  25.095  1.00 12.990          C  
ATOM   8557  OD1 ASN A 551      12.021   8.636  25.937  1.00 12.990          O  
ATOM   8558  ND2 ASN A 551      13.665   8.200  24.480  1.00 12.990          N  
ATOM   8559  H   ASN A 551      11.926  13.294  24.015  1.00 11.220          H  
ATOM   8560  HA  ASN A 551      10.817  10.575  24.499  1.00 11.100          H  
ATOM   8561 1HB  ASN A 551      13.364  10.576  23.732  1.00 15.590          H  
ATOM   8562 2HB  ASN A 551      13.648  10.976  25.413  1.00 15.590          H  
ATOM   8563 1HD2 ASN A 551      13.640   7.220  24.683  1.00 15.590          H  
ATOM   8564 2HD2 ASN A 551      14.318   8.550  23.809  1.00 15.590          H  
ATOM   8565  N   ARG A 552      11.242  10.872  27.151  1.00  8.970          N  
ATOM   8566  CA  ARG A 552      10.943  11.225  28.526  1.00  8.790          C  
ATOM   8567  C   ARG A 552      12.170  11.819  29.237  1.00  8.720          C  
ATOM   8568  O   ARG A 552      13.289  11.348  29.028  1.00  8.860          O  
ATOM   8569  CB  ARG A 552      10.436   9.997  29.277  1.00 12.380          C  
ATOM   8570  CG  ARG A 552       9.074   9.485  28.795  1.00 12.380          C  
ATOM   8571  CD  ARG A 552       8.584   8.314  29.583  1.00 12.380          C  
ATOM   8572  NE  ARG A 552       9.383   7.109  29.376  1.00 12.380          N  
ATOM   8573  CZ  ARG A 552       9.276   5.979  30.106  1.00 12.380          C  
ATOM   8574  NH1 ARG A 552       8.406   5.902  31.096  1.00 12.380          N  
ATOM   8575  NH2 ARG A 552      10.049   4.944  29.820  1.00 12.380          N  
ATOM   8576  H   ARG A 552      11.394   9.904  26.897  1.00 10.760          H  
ATOM   8577  HA  ARG A 552      10.140  11.955  28.485  1.00 10.550          H  
ATOM   8578 1HB  ARG A 552      11.149   9.182  29.142  1.00 14.850          H  
ATOM   8579 2HB  ARG A 552      10.369  10.190  30.343  1.00 14.850          H  
ATOM   8580 1HG  ARG A 552       8.338  10.284  28.871  1.00 14.850          H  
ATOM   8581 2HG  ARG A 552       9.161   9.174  27.754  1.00 14.850          H  
ATOM   8582 1HD  ARG A 552       8.610   8.567  30.644  1.00 14.850          H  
ATOM   8583 2HD  ARG A 552       7.556   8.096  29.289  1.00 14.850          H  
ATOM   8584  HE  ARG A 552      10.057   7.110  28.622  1.00 14.850          H  
ATOM   8585 1HH1 ARG A 552       7.814   6.688  31.316  1.00 14.850          H  
ATOM   8586 2HH1 ARG A 552       8.329   5.053  31.639  1.00 14.850          H  
ATOM   8587 1HH2 ARG A 552      10.715   5.006  29.060  1.00 14.850          H  
ATOM   8588 2HH2 ARG A 552       9.980   4.093  30.358  1.00 14.850          H  
ATOM   8589  N   PRO A 553      11.980  12.784  30.169  1.00  8.600          N  
ATOM   8590  CA  PRO A 553      13.012  13.444  30.971  1.00  8.590          C  
ATOM   8591  C   PRO A 553      13.793  12.508  31.899  1.00  8.600          C  
ATOM   8592  O   PRO A 553      14.850  12.885  32.414  1.00  8.710          O  
ATOM   8593  CB  PRO A 553      12.211  14.483  31.766  1.00 12.880          C  
ATOM   8594  CG  PRO A 553      10.800  13.959  31.803  1.00 12.880          C  
ATOM   8595  CD  PRO A 553      10.604  13.268  30.476  1.00 12.880          C  
ATOM   8596  HA  PRO A 553      13.708  13.948  30.285  1.00 10.310          H  
ATOM   8597 1HB  PRO A 553      12.640  14.592  32.776  1.00 15.460          H  
ATOM   8598 2HB  PRO A 553      12.289  15.469  31.280  1.00 15.460          H  
ATOM   8599 1HG  PRO A 553      10.675  13.281  32.665  1.00 15.460          H  
ATOM   8600 2HG  PRO A 553      10.093  14.791  31.957  1.00 15.460          H  
ATOM   8601 1HD  PRO A 553       9.892  12.452  30.634  1.00 15.460          H  
ATOM   8602 2HD  PRO A 553      10.264  13.981  29.705  1.00 15.460          H  
ATOM   8603  N   THR A 554      13.232  11.324  32.170  1.00  8.520          N  
ATOM   8604  CA  THR A 554      13.793  10.263  33.019  1.00  8.560          C  
ATOM   8605  C   THR A 554      13.818  10.598  34.510  1.00  8.310          C  
ATOM   8606  O   THR A 554      13.329   9.815  35.324  1.00  7.690          O  
ATOM   8607  CB  THR A 554      15.204   9.854  32.526  1.00 11.970          C  
ATOM   8608  OG1 THR A 554      15.104   9.377  31.173  1.00 11.970          O  
ATOM   8609  CG2 THR A 554      15.757   8.717  33.395  1.00 11.970          C  
ATOM   8610  H   THR A 554      12.355  11.111  31.726  1.00 10.220          H  
ATOM   8611  HA  THR A 554      13.158   9.386  32.899  1.00 10.270          H  
ATOM   8612  HB  THR A 554      15.887  10.695  32.570  1.00 14.360          H  
ATOM   8613  HG1 THR A 554      14.846  10.126  30.595  1.00 14.360          H  
ATOM   8614 1HG2 THR A 554      16.741   8.435  33.021  1.00 14.360          H  
ATOM   8615 2HG2 THR A 554      15.853   9.043  34.428  1.00 14.360          H  
ATOM   8616 3HG2 THR A 554      15.089   7.863  33.341  1.00 14.360          H  
ATOM   8617  N   THR A 555      14.404  11.724  34.869  1.00  8.830          N  
ATOM   8618  CA  THR A 555      14.503  12.173  36.255  1.00  8.730          C  
ATOM   8619  C   THR A 555      13.121  12.297  36.883  1.00  8.610          C  
ATOM   8620  O   THR A 555      12.205  12.871  36.297  1.00  9.010          O  
ATOM   8621  CB  THR A 555      15.240  13.532  36.344  1.00 12.260          C  
ATOM   8622  OG1 THR A 555      16.561  13.390  35.802  1.00 12.260          O  
ATOM   8623  CG2 THR A 555      15.352  13.993  37.802  1.00 12.260          C  
ATOM   8624  H   THR A 555      14.790  12.289  34.115  1.00 10.600          H  
ATOM   8625  HA  THR A 555      15.070  11.432  36.822  1.00 10.480          H  
ATOM   8626  HB  THR A 555      14.698  14.275  35.766  1.00 14.710          H  
ATOM   8627  HG1 THR A 555      16.502  13.274  34.851  1.00 14.710          H  
ATOM   8628 1HG2 THR A 555      15.876  14.945  37.834  1.00 14.710          H  
ATOM   8629 2HG2 THR A 555      14.359  14.128  38.238  1.00 14.710          H  
ATOM   8630 3HG2 THR A 555      15.900  13.256  38.384  1.00 14.710          H  
ATOM   8631  N   TYR A 556      12.975  11.766  38.096  1.00  8.090          N  
ATOM   8632  CA  TYR A 556      11.698  11.803  38.789  1.00  7.910          C  
ATOM   8633  C   TYR A 556      11.911  11.906  40.289  1.00  7.870          C  
ATOM   8634  O   TYR A 556      13.030  11.762  40.782  1.00  7.710          O  
ATOM   8635  CB  TYR A 556      10.887  10.540  38.487  1.00 11.150          C  
ATOM   8636  CG  TYR A 556      11.480   9.280  39.093  1.00 11.150          C  
ATOM   8637  CD1 TYR A 556      11.024   8.822  40.325  1.00 11.150          C  
ATOM   8638  CD2 TYR A 556      12.486   8.591  38.434  1.00 11.150          C  
ATOM   8639  CE1 TYR A 556      11.566   7.693  40.879  1.00 11.150          C  
ATOM   8640  CE2 TYR A 556      13.026   7.457  38.997  1.00 11.150          C  
ATOM   8641  CZ  TYR A 556      12.565   7.008  40.215  1.00 11.150          C  
ATOM   8642  OH  TYR A 556      13.099   5.876  40.782  1.00 11.150          O  
ATOM   8643  H   TYR A 556      13.763  11.311  38.534  1.00  9.710          H  
ATOM   8644  HA  TYR A 556      11.143  12.681  38.465  1.00  9.490          H  
ATOM   8645 1HB  TYR A 556       9.874  10.656  38.868  1.00 13.380          H  
ATOM   8646 2HB  TYR A 556      10.822  10.403  37.406  1.00 13.380          H  
ATOM   8647  HD1 TYR A 556      10.234   9.353  40.860  1.00 13.380          H  
ATOM   8648  HD2 TYR A 556      12.848   8.941  37.478  1.00 13.380          H  
ATOM   8649  HE1 TYR A 556      11.205   7.336  41.841  1.00 13.380          H  
ATOM   8650  HE2 TYR A 556      13.816   6.913  38.477  1.00 13.380          H  
ATOM   8651  HH  TYR A 556      12.613   5.669  41.590  1.00 13.380          H  
ATOM   8652  N   PHE A 557      10.825  12.167  41.008  1.00  8.080          N  
ATOM   8653  CA  PHE A 557      10.852  12.247  42.459  1.00  8.050          C  
ATOM   8654  C   PHE A 557       9.654  11.570  43.093  1.00  8.020          C  
ATOM   8655  O   PHE A 557       8.512  11.818  42.705  1.00  8.690          O  
ATOM   8656  CB  PHE A 557      10.887  13.704  42.898  1.00 11.280          C  
ATOM   8657  CG  PHE A 557      10.794  13.889  44.372  1.00 11.280          C  
ATOM   8658  CD1 PHE A 557      11.883  13.699  45.198  1.00 11.280          C  
ATOM   8659  CD2 PHE A 557       9.589  14.267  44.938  1.00 11.280          C  
ATOM   8660  CE1 PHE A 557      11.761  13.882  46.549  1.00 11.280          C  
ATOM   8661  CE2 PHE A 557       9.474  14.453  46.281  1.00 11.280          C  
ATOM   8662  CZ  PHE A 557      10.557  14.258  47.092  1.00 11.280          C  
ATOM   8663  H   PHE A 557       9.944  12.293  40.532  1.00  9.700          H  
ATOM   8664  HA  PHE A 557      11.752  11.744  42.815  1.00  9.660          H  
ATOM   8665 1HB  PHE A 557      11.815  14.160  42.557  1.00 13.540          H  
ATOM   8666 2HB  PHE A 557      10.065  14.245  42.436  1.00 13.540          H  
ATOM   8667  HD1 PHE A 557      12.841  13.402  44.770  1.00 13.540          H  
ATOM   8668  HD2 PHE A 557       8.722  14.417  44.291  1.00 13.540          H  
ATOM   8669  HE1 PHE A 557      12.620  13.735  47.189  1.00 13.540          H  
ATOM   8670  HE2 PHE A 557       8.522  14.757  46.704  1.00 13.540          H  
ATOM   8671  HZ  PHE A 557      10.468  14.406  48.164  1.00 13.540          H  
ATOM   8672  N   ASP A 558       9.929  10.727  44.080  1.00  7.280          N  
ATOM   8673  CA  ASP A 558       8.905  10.025  44.831  1.00  7.260          C  
ATOM   8674  C   ASP A 558       8.572  10.787  46.121  1.00  7.620          C  
ATOM   8675  O   ASP A 558       9.408  10.821  47.030  1.00  7.280          O  
ATOM   8676  CB  ASP A 558       9.370   8.620  45.202  1.00 10.170          C  
ATOM   8677  CG  ASP A 558       9.496   7.657  44.038  1.00 10.170          C  
ATOM   8678  OD1 ASP A 558       8.773   7.779  43.072  1.00 10.170          O  
ATOM   8679  OD2 ASP A 558      10.344   6.801  44.123  1.00 10.170          O  
ATOM   8680  H   ASP A 558      10.900  10.576  44.316  1.00  8.740          H  
ATOM   8681  HA  ASP A 558       8.041   9.926  44.187  1.00  8.710          H  
ATOM   8682 1HB  ASP A 558      10.323   8.674  45.728  1.00 12.210          H  
ATOM   8683 2HB  ASP A 558       8.648   8.191  45.884  1.00 12.210          H  
ATOM   8684  N   PRO A 559       7.350  11.323  46.298  1.00  8.310          N  
ATOM   8685  CA  PRO A 559       6.930  12.129  47.437  1.00  8.780          C  
ATOM   8686  C   PRO A 559       6.637  11.277  48.665  1.00  8.370          C  
ATOM   8687  O   PRO A 559       5.498  11.181  49.118  1.00  8.710          O  
ATOM   8688  CB  PRO A 559       5.668  12.809  46.901  1.00 13.170          C  
ATOM   8689  CG  PRO A 559       5.079  11.793  45.950  1.00 13.170          C  
ATOM   8690  CD  PRO A 559       6.286  11.120  45.295  1.00 13.170          C  
ATOM   8691  HA  PRO A 559       7.710  12.856  47.676  1.00 10.540          H  
ATOM   8692 1HB  PRO A 559       4.990  13.066  47.732  1.00 15.800          H  
ATOM   8693 2HB  PRO A 559       5.934  13.753  46.403  1.00 15.800          H  
ATOM   8694 1HG  PRO A 559       4.445  11.085  46.510  1.00 15.800          H  
ATOM   8695 2HG  PRO A 559       4.425  12.292  45.217  1.00 15.800          H  
ATOM   8696 1HD  PRO A 559       6.070  10.047  45.161  1.00 15.800          H  
ATOM   8697 2HD  PRO A 559       6.539  11.628  44.347  1.00 15.800          H  
ATOM   8698  N   ILE A 560       7.680  10.654  49.180  1.00  7.680          N  
ATOM   8699  CA  ILE A 560       7.580   9.775  50.332  1.00  7.360          C  
ATOM   8700  C   ILE A 560       7.681  10.595  51.617  1.00  6.940          C  
ATOM   8701  O   ILE A 560       8.747  11.136  51.923  1.00  6.860          O  
ATOM   8702  CB  ILE A 560       8.722   8.734  50.232  1.00 10.430          C  
ATOM   8703  CG1 ILE A 560       8.534   7.920  48.929  1.00 10.430          C  
ATOM   8704  CG2 ILE A 560       8.774   7.826  51.458  1.00 10.430          C  
ATOM   8705  CD1 ILE A 560       9.722   7.063  48.535  1.00 10.430          C  
ATOM   8706  H   ILE A 560       8.576  10.782  48.701  1.00  9.220          H  
ATOM   8707  HA  ILE A 560       6.617   9.265  50.311  1.00  8.830          H  
ATOM   8708  HB  ILE A 560       9.668   9.265  50.142  1.00 12.520          H  
ATOM   8709 1HG1 ILE A 560       7.668   7.274  49.048  1.00 12.520          H  
ATOM   8710 2HG1 ILE A 560       8.337   8.603  48.123  1.00 12.520          H  
ATOM   8711 1HG2 ILE A 560       9.584   7.121  51.375  1.00 12.520          H  
ATOM   8712 2HG2 ILE A 560       8.928   8.424  52.343  1.00 12.520          H  
ATOM   8713 3HG2 ILE A 560       7.838   7.284  51.540  1.00 12.520          H  
ATOM   8714 1HD1 ILE A 560       9.499   6.536  47.607  1.00 12.520          H  
ATOM   8715 2HD1 ILE A 560      10.593   7.706  48.384  1.00 12.520          H  
ATOM   8716 3HD1 ILE A 560       9.944   6.336  49.302  1.00 12.520          H  
ATOM   8717  N   TRP A 561       6.583  10.645  52.389  1.00  6.660          N  
ATOM   8718  CA  TRP A 561       6.478  11.472  53.608  1.00  6.260          C  
ATOM   8719  C   TRP A 561       7.404  11.008  54.722  1.00  5.950          C  
ATOM   8720  O   TRP A 561       7.719  11.748  55.653  1.00  5.630          O  
ATOM   8721  CB  TRP A 561       5.035  11.556  54.132  1.00  8.920          C  
ATOM   8722  CG  TRP A 561       4.410  10.278  54.602  1.00  8.920          C  
ATOM   8723  CD1 TRP A 561       3.613   9.448  53.876  1.00  8.920          C  
ATOM   8724  CD2 TRP A 561       4.510   9.683  55.921  1.00  8.920          C  
ATOM   8725  NE1 TRP A 561       3.209   8.387  54.646  1.00  8.920          N  
ATOM   8726  CE2 TRP A 561       3.754   8.513  55.897  1.00  8.920          C  
ATOM   8727  CE3 TRP A 561       5.171  10.045  57.102  1.00  8.920          C  
ATOM   8728  CZ2 TRP A 561       3.638   7.697  57.004  1.00  8.920          C  
ATOM   8729  CZ3 TRP A 561       5.059   9.226  58.207  1.00  8.920          C  
ATOM   8730  CH2 TRP A 561       4.312   8.081  58.161  1.00  8.920          C  
ATOM   8731  H   TRP A 561       5.765  10.135  52.082  1.00  7.990          H  
ATOM   8732  HA  TRP A 561       6.765  12.488  53.340  1.00  7.510          H  
ATOM   8733 1HB  TRP A 561       4.991  12.276  54.946  1.00 10.710          H  
ATOM   8734 2HB  TRP A 561       4.407  11.947  53.336  1.00 10.710          H  
ATOM   8735  HD1 TRP A 561       3.328   9.609  52.837  1.00 10.710          H  
ATOM   8736  HE1 TRP A 561       2.609   7.633  54.342  1.00 10.710          H  
ATOM   8737  HE3 TRP A 561       5.768  10.955  57.148  1.00 10.710          H  
ATOM   8738  HZ2 TRP A 561       3.047   6.782  56.989  1.00 10.710          H  
ATOM   8739  HZ3 TRP A 561       5.581   9.518  59.116  1.00 10.710          H  
ATOM   8740  HH2 TRP A 561       4.243   7.458  59.052  1.00 10.710          H  
ATOM   8741  N   GLN A 562       7.836   9.768  54.627  1.00  6.080          N  
ATOM   8742  CA  GLN A 562       8.729   9.166  55.592  1.00  5.870          C  
ATOM   8743  C   GLN A 562      10.166   9.639  55.363  1.00  6.140          C  
ATOM   8744  O   GLN A 562      11.051   9.358  56.172  1.00  6.060          O  
ATOM   8745  CB  GLN A 562       8.690   7.637  55.495  1.00  8.300          C  
ATOM   8746  CG  GLN A 562       7.327   6.995  55.714  1.00  8.300          C  
ATOM   8747  CD  GLN A 562       6.466   6.948  54.447  1.00  8.300          C  
ATOM   8748  OE1 GLN A 562       6.499   7.846  53.589  1.00  8.300          O  
ATOM   8749  NE2 GLN A 562       5.692   5.882  54.322  1.00  8.300          N  
ATOM   8750  H   GLN A 562       7.499   9.218  53.840  1.00  7.300          H  
ATOM   8751  HA  GLN A 562       8.418   9.472  56.590  1.00  7.040          H  
ATOM   8752 1HB  GLN A 562       9.056   7.327  54.522  1.00  9.960          H  
ATOM   8753 2HB  GLN A 562       9.369   7.221  56.239  1.00  9.960          H  
ATOM   8754 1HG  GLN A 562       7.467   5.977  56.069  1.00  9.960          H  
ATOM   8755 2HG  GLN A 562       6.799   7.574  56.459  1.00  9.960          H  
ATOM   8756 1HE2 GLN A 562       5.105   5.781  53.520  1.00  9.960          H  
ATOM   8757 2HE2 GLN A 562       5.692   5.178  55.032  1.00  9.960          H  
ATOM   8758  N   GLN A 563      10.415  10.265  54.208  1.00  6.480          N  
ATOM   8759  CA  GLN A 563      11.741  10.713  53.815  1.00  6.780          C  
ATOM   8760  C   GLN A 563      11.821  12.236  53.689  1.00  6.680          C  
ATOM   8761  O   GLN A 563      12.828  12.843  54.062  1.00  6.680          O  
ATOM   8762  CB  GLN A 563      12.116  10.079  52.480  1.00  9.370          C  
ATOM   8763  CG  GLN A 563      12.267   8.575  52.487  1.00  9.370          C  
ATOM   8764  CD  GLN A 563      12.534   8.064  51.084  1.00  9.370          C  
ATOM   8765  OE1 GLN A 563      12.278   8.801  50.131  1.00  9.370          O  
ATOM   8766  NE2 GLN A 563      13.023   6.839  50.950  1.00  9.370          N  
ATOM   8767  H   GLN A 563       9.632  10.501  53.601  1.00  7.780          H  
ATOM   8768  HA  GLN A 563      12.455  10.400  54.575  1.00  8.140          H  
ATOM   8769 1HB  GLN A 563      11.336  10.311  51.762  1.00 11.250          H  
ATOM   8770 2HB  GLN A 563      13.043  10.518  52.115  1.00 11.250          H  
ATOM   8771 1HG  GLN A 563      13.110   8.311  53.122  1.00 11.250          H  
ATOM   8772 2HG  GLN A 563      11.359   8.121  52.868  1.00 11.250          H  
ATOM   8773 1HE2 GLN A 563      13.205   6.468  50.037  1.00 11.250          H  
ATOM   8774 2HE2 GLN A 563      13.209   6.281  51.759  1.00 11.250          H  
ATOM   8775  N   PHE A 564      10.753  12.847  53.166  1.00  6.630          N  
ATOM   8776  CA  PHE A 564      10.723  14.278  52.920  1.00  6.600          C  
ATOM   8777  C   PHE A 564       9.497  14.875  53.606  1.00  6.300          C  
ATOM   8778  O   PHE A 564       8.470  14.209  53.664  1.00  6.250          O  
ATOM   8779  CB  PHE A 564      10.645  14.516  51.408  1.00  9.250          C  
ATOM   8780  CG  PHE A 564      11.820  13.950  50.690  1.00  9.250          C  
ATOM   8781  CD1 PHE A 564      11.760  12.668  50.175  1.00  9.250          C  
ATOM   8782  CD2 PHE A 564      12.989  14.667  50.545  1.00  9.250          C  
ATOM   8783  CE1 PHE A 564      12.840  12.112  49.537  1.00  9.250          C  
ATOM   8784  CE2 PHE A 564      14.076  14.113  49.903  1.00  9.250          C  
ATOM   8785  CZ  PHE A 564      14.001  12.830  49.400  1.00  9.250          C  
ATOM   8786  H   PHE A 564       9.954  12.287  52.872  1.00  7.960          H  
ATOM   8787  HA  PHE A 564      11.639  14.704  53.317  1.00  7.920          H  
ATOM   8788 1HB  PHE A 564       9.745  14.036  51.016  1.00 11.100          H  
ATOM   8789 2HB  PHE A 564      10.574  15.575  51.187  1.00 11.100          H  
ATOM   8790  HD1 PHE A 564      10.837  12.088  50.288  1.00 11.100          H  
ATOM   8791  HD2 PHE A 564      13.052  15.677  50.949  1.00 11.100          H  
ATOM   8792  HE1 PHE A 564      12.768  11.093  49.144  1.00 11.100          H  
ATOM   8793  HE2 PHE A 564      14.996  14.686  49.796  1.00 11.100          H  
ATOM   8794  HZ  PHE A 564      14.858  12.388  48.896  1.00 11.100          H  
ATOM   8795  N   PRO A 565       9.555  16.123  54.097  1.00  6.150          N  
ATOM   8796  CA  PRO A 565       8.446  16.832  54.709  1.00  5.920          C  
ATOM   8797  C   PRO A 565       7.402  17.214  53.676  1.00  6.250          C  
ATOM   8798  O   PRO A 565       7.744  17.472  52.519  1.00  6.650          O  
ATOM   8799  CB  PRO A 565       9.128  18.069  55.302  1.00  8.880          C  
ATOM   8800  CG  PRO A 565      10.348  18.289  54.425  1.00  8.880          C  
ATOM   8801  CD  PRO A 565      10.808  16.898  54.031  1.00  8.880          C  
ATOM   8802  HA  PRO A 565       8.002  16.201  55.495  1.00  7.100          H  
ATOM   8803 1HB  PRO A 565       8.432  18.922  55.279  1.00 10.660          H  
ATOM   8804 2HB  PRO A 565       9.383  17.891  56.357  1.00 10.660          H  
ATOM   8805 1HG  PRO A 565      10.069  18.897  53.548  1.00 10.660          H  
ATOM   8806 2HG  PRO A 565      11.116  18.857  54.973  1.00 10.660          H  
ATOM   8807 1HD  PRO A 565      11.203  16.937  53.010  1.00 10.660          H  
ATOM   8808 2HD  PRO A 565      11.545  16.514  54.756  1.00 10.660          H  
ATOM   8809  N   GLU A 566       6.155  17.335  54.114  1.00  6.120          N  
ATOM   8810  CA  GLU A 566       5.071  17.799  53.258  1.00  6.450          C  
ATOM   8811  C   GLU A 566       3.965  18.398  54.106  1.00  6.280          C  
ATOM   8812  O   GLU A 566       3.838  18.068  55.287  1.00  5.880          O  
ATOM   8813  CB  GLU A 566       4.488  16.660  52.411  1.00  8.900          C  
ATOM   8814  CG  GLU A 566       3.798  15.543  53.206  1.00  8.900          C  
ATOM   8815  CD  GLU A 566       3.223  14.468  52.323  1.00  8.900          C  
ATOM   8816  OE1 GLU A 566       3.434  14.525  51.137  1.00  8.900          O  
ATOM   8817  OE2 GLU A 566       2.557  13.596  52.835  1.00  8.900          O  
ATOM   8818  H   GLU A 566       5.945  17.102  55.076  1.00  7.340          H  
ATOM   8819  HA  GLU A 566       5.455  18.575  52.595  1.00  7.740          H  
ATOM   8820 1HB  GLU A 566       3.759  17.067  51.710  1.00 10.680          H  
ATOM   8821 2HB  GLU A 566       5.286  16.204  51.823  1.00 10.680          H  
ATOM   8822 1HG  GLU A 566       4.529  15.089  53.878  1.00 10.680          H  
ATOM   8823 2HG  GLU A 566       2.999  15.963  53.813  1.00 10.680          H  
ATOM   8824  N   THR A 567       3.156  19.256  53.497  1.00  6.600          N  
ATOM   8825  CA  THR A 567       1.994  19.837  54.157  1.00  6.560          C  
ATOM   8826  C   THR A 567       1.033  20.413  53.133  1.00  6.990          C  
ATOM   8827  O   THR A 567       1.454  20.801  52.040  1.00  7.330          O  
ATOM   8828  CB  THR A 567       2.402  20.923  55.165  1.00  9.200          C  
ATOM   8829  OG1 THR A 567       1.231  21.399  55.836  1.00  9.200          O  
ATOM   8830  CG2 THR A 567       3.090  22.079  54.455  1.00  9.200          C  
ATOM   8831  H   THR A 567       3.333  19.494  52.531  1.00  7.920          H  
ATOM   8832  HA  THR A 567       1.473  19.048  54.700  1.00  7.870          H  
ATOM   8833  HB  THR A 567       3.081  20.495  55.901  1.00 11.040          H  
ATOM   8834  HG1 THR A 567       1.493  21.918  56.603  1.00 11.040          H  
ATOM   8835 1HG2 THR A 567       3.370  22.832  55.188  1.00 11.040          H  
ATOM   8836 2HG2 THR A 567       3.982  21.714  53.950  1.00 11.040          H  
ATOM   8837 3HG2 THR A 567       2.419  22.525  53.725  1.00 11.040          H  
ATOM   8838  N   ASP A 568      -0.248  20.461  53.485  1.00  7.000          N  
ATOM   8839  CA  ASP A 568      -1.276  21.077  52.651  1.00  7.450          C  
ATOM   8840  C   ASP A 568      -2.486  21.411  53.526  1.00  7.440          C  
ATOM   8841  O   ASP A 568      -2.490  21.068  54.710  1.00  7.080          O  
ATOM   8842  CB  ASP A 568      -1.654  20.119  51.501  1.00 10.250          C  
ATOM   8843  CG  ASP A 568      -2.203  20.817  50.255  1.00 10.250          C  
ATOM   8844  OD1 ASP A 568      -2.652  21.937  50.390  1.00 10.250          O  
ATOM   8845  OD2 ASP A 568      -2.180  20.233  49.194  1.00 10.250          O  
ATOM   8846  H   ASP A 568      -0.503  20.111  54.400  1.00  8.400          H  
ATOM   8847  HA  ASP A 568      -0.886  22.004  52.229  1.00  8.940          H  
ATOM   8848 1HB  ASP A 568      -0.778  19.541  51.207  1.00 12.300          H  
ATOM   8849 2HB  ASP A 568      -2.405  19.412  51.856  1.00 12.300          H  
ATOM   8850  N   GLU A 569      -3.519  22.015  52.939  1.00  7.890          N  
ATOM   8851  CA  GLU A 569      -4.756  22.342  53.670  1.00  8.010          C  
ATOM   8852  C   GLU A 569      -5.961  22.495  52.734  1.00  8.520          C  
ATOM   8853  O   GLU A 569      -5.816  22.877  51.572  1.00  8.880          O  
ATOM   8854  CB  GLU A 569      -4.547  23.627  54.501  1.00 11.170          C  
ATOM   8855  CG  GLU A 569      -5.735  24.075  55.396  1.00 11.170          C  
ATOM   8856  CD  GLU A 569      -6.159  23.041  56.421  1.00 11.170          C  
ATOM   8857  OE1 GLU A 569      -6.705  22.031  56.012  1.00 11.170          O  
ATOM   8858  OE2 GLU A 569      -5.952  23.261  57.593  1.00 11.170          O  
ATOM   8859  H   GLU A 569      -3.415  22.248  51.946  1.00  9.470          H  
ATOM   8860  HA  GLU A 569      -4.970  21.520  54.354  1.00  9.610          H  
ATOM   8861 1HB  GLU A 569      -3.684  23.495  55.154  1.00 13.400          H  
ATOM   8862 2HB  GLU A 569      -4.318  24.451  53.827  1.00 13.400          H  
ATOM   8863 1HG  GLU A 569      -5.418  24.965  55.935  1.00 13.400          H  
ATOM   8864 2HG  GLU A 569      -6.585  24.362  54.783  1.00 13.400          H  
ATOM   8865  N   GLN A 570      -7.161  22.252  53.255  1.00  8.600          N  
ATOM   8866  CA  GLN A 570      -8.374  22.441  52.462  1.00  9.120          C  
ATOM   8867  C   GLN A 570      -9.607  22.802  53.282  1.00  9.360          C  
ATOM   8868  O   GLN A 570      -9.900  22.181  54.302  1.00  9.080          O  
ATOM   8869  CB  GLN A 570      -8.676  21.185  51.641  1.00 12.560          C  
ATOM   8870  CG  GLN A 570      -9.890  21.315  50.732  1.00 12.560          C  
ATOM   8871  CD  GLN A 570     -10.090  20.117  49.868  1.00 12.560          C  
ATOM   8872  OE1 GLN A 570      -9.510  19.053  50.096  1.00 12.560          O  
ATOM   8873  NE2 GLN A 570     -10.924  20.271  48.849  1.00 12.560          N  
ATOM   8874  H   GLN A 570      -7.203  21.960  54.240  1.00 10.320          H  
ATOM   8875  HA  GLN A 570      -8.194  23.263  51.771  1.00 10.940          H  
ATOM   8876 1HB  GLN A 570      -7.812  20.940  51.021  1.00 15.070          H  
ATOM   8877 2HB  GLN A 570      -8.846  20.346  52.315  1.00 15.070          H  
ATOM   8878 1HG  GLN A 570     -10.787  21.425  51.339  1.00 15.070          H  
ATOM   8879 2HG  GLN A 570      -9.762  22.184  50.088  1.00 15.070          H  
ATOM   8880 1HE2 GLN A 570     -11.103  19.504  48.229  1.00 15.070          H  
ATOM   8881 2HE2 GLN A 570     -11.376  21.150  48.694  1.00 15.070          H  
ATOM   8882  N   PHE A 571     -10.367  23.773  52.786  1.00  9.920          N  
ATOM   8883  CA  PHE A 571     -11.615  24.174  53.415  1.00 10.270          C  
ATOM   8884  C   PHE A 571     -12.630  24.644  52.397  1.00 10.720          C  
ATOM   8885  O   PHE A 571     -12.322  25.481  51.544  1.00 11.030          O  
ATOM   8886  CB  PHE A 571     -11.379  25.300  54.412  1.00 14.240          C  
ATOM   8887  CG  PHE A 571     -12.641  25.797  55.045  1.00 14.240          C  
ATOM   8888  CD1 PHE A 571     -13.214  25.138  56.113  1.00 14.240          C  
ATOM   8889  CD2 PHE A 571     -13.266  26.936  54.552  1.00 14.240          C  
ATOM   8890  CE1 PHE A 571     -14.371  25.610  56.679  1.00 14.240          C  
ATOM   8891  CE2 PHE A 571     -14.421  27.404  55.116  1.00 14.240          C  
ATOM   8892  CZ  PHE A 571     -14.969  26.744  56.182  1.00 14.240          C  
ATOM   8893  H   PHE A 571     -10.070  24.250  51.946  1.00 11.900          H  
ATOM   8894  HA  PHE A 571     -12.031  23.314  53.941  1.00 12.320          H  
ATOM   8895 1HB  PHE A 571     -10.712  24.951  55.202  1.00 17.090          H  
ATOM   8896 2HB  PHE A 571     -10.893  26.136  53.914  1.00 17.090          H  
ATOM   8897  HD1 PHE A 571     -12.735  24.239  56.509  1.00 17.090          H  
ATOM   8898  HD2 PHE A 571     -12.820  27.461  53.700  1.00 17.090          H  
ATOM   8899  HE1 PHE A 571     -14.817  25.088  57.526  1.00 17.090          H  
ATOM   8900  HE2 PHE A 571     -14.901  28.300  54.722  1.00 17.090          H  
ATOM   8901  HZ  PHE A 571     -15.882  27.114  56.635  1.00 17.090          H  
ATOM   8902  N   LYS A 572     -13.837  24.102  52.493  1.00 10.780          N  
ATOM   8903  CA  LYS A 572     -14.932  24.487  51.625  1.00 11.220          C  
ATOM   8904  C   LYS A 572     -16.267  24.144  52.259  1.00 11.490          C  
ATOM   8905  O   LYS A 572     -16.482  23.010  52.691  1.00 11.160          O  
ATOM   8906  CB  LYS A 572     -14.810  23.794  50.264  1.00 15.530          C  
ATOM   8907  CG  LYS A 572     -15.874  24.204  49.240  1.00 15.530          C  
ATOM   8908  CD  LYS A 572     -15.622  23.549  47.882  1.00 15.530          C  
ATOM   8909  CE  LYS A 572     -16.693  23.944  46.869  1.00 15.530          C  
ATOM   8910  NZ  LYS A 572     -16.464  23.311  45.537  1.00 15.530          N  
ATOM   8911  H   LYS A 572     -14.005  23.412  53.212  1.00 12.940          H  
ATOM   8912  HA  LYS A 572     -14.899  25.567  51.481  1.00 13.460          H  
ATOM   8913 1HB  LYS A 572     -13.831  24.012  49.834  1.00 18.640          H  
ATOM   8914 2HB  LYS A 572     -14.873  22.715  50.401  1.00 18.640          H  
ATOM   8915 1HG  LYS A 572     -16.863  23.907  49.596  1.00 18.640          H  
ATOM   8916 2HG  LYS A 572     -15.861  25.287  49.121  1.00 18.640          H  
ATOM   8917 1HD  LYS A 572     -14.644  23.854  47.507  1.00 18.640          H  
ATOM   8918 2HD  LYS A 572     -15.626  22.465  48.000  1.00 18.640          H  
ATOM   8919 1HE  LYS A 572     -17.668  23.635  47.245  1.00 18.640          H  
ATOM   8920 2HE  LYS A 572     -16.687  25.027  46.750  1.00 18.640          H  
ATOM   8921 1HZ  LYS A 572     -17.193  23.598  44.898  1.00 18.640          H  
ATOM   8922 2HZ  LYS A 572     -15.567  23.600  45.173  1.00 18.640          H  
ATOM   8923 3HZ  LYS A 572     -16.480  22.305  45.632  1.00 18.640          H  
ATOM   8924  N   ILE A 573     -17.161  25.121  52.306  1.00 12.130          N  
ATOM   8925  CA  ILE A 573     -18.506  24.924  52.826  1.00 12.480          C  
ATOM   8926  C   ILE A 573     -19.534  25.496  51.863  1.00 13.040          C  
ATOM   8927  O   ILE A 573     -19.197  26.343  51.032  1.00 13.380          O  
ATOM   8928  CB  ILE A 573     -18.658  25.541  54.232  1.00 17.330          C  
ATOM   8929  CG1 ILE A 573     -18.396  27.082  54.173  1.00 17.330          C  
ATOM   8930  CG2 ILE A 573     -17.710  24.826  55.201  1.00 17.330          C  
ATOM   8931  CD1 ILE A 573     -18.724  27.837  55.450  1.00 17.330          C  
ATOM   8932  H   ILE A 573     -16.904  26.025  51.935  1.00 14.560          H  
ATOM   8933  HA  ILE A 573     -18.693  23.854  52.910  1.00 14.980          H  
ATOM   8934  HB  ILE A 573     -19.683  25.403  54.573  1.00 20.800          H  
ATOM   8935 1HG1 ILE A 573     -17.346  27.244  53.943  1.00 20.800          H  
ATOM   8936 2HG1 ILE A 573     -18.995  27.516  53.375  1.00 20.800          H  
ATOM   8937 1HG2 ILE A 573     -17.817  25.219  56.204  1.00 20.800          H  
ATOM   8938 2HG2 ILE A 573     -17.945  23.764  55.210  1.00 20.800          H  
ATOM   8939 3HG2 ILE A 573     -16.690  24.956  54.875  1.00 20.800          H  
ATOM   8940 1HD1 ILE A 573     -18.510  28.896  55.303  1.00 20.800          H  
ATOM   8941 2HD1 ILE A 573     -19.782  27.711  55.680  1.00 20.800          H  
ATOM   8942 3HD1 ILE A 573     -18.135  27.472  56.276  1.00 20.800          H  
ATOM   8943  N   HIS A 574     -20.784  25.063  52.004  1.00 13.170          N  
ATOM   8944  CA  HIS A 574     -21.881  25.588  51.206  1.00 13.730          C  
ATOM   8945  C   HIS A 574     -23.227  25.332  51.852  1.00 13.950          C  
ATOM   8946  O   HIS A 574     -23.496  24.232  52.342  1.00 13.570          O  
ATOM   8947  CB  HIS A 574     -21.892  24.966  49.805  1.00 19.000          C  
ATOM   8948  CG  HIS A 574     -22.947  25.542  48.893  1.00 19.000          C  
ATOM   8949  ND1 HIS A 574     -22.856  26.807  48.356  1.00 19.000          N  
ATOM   8950  CD2 HIS A 574     -24.109  25.014  48.430  1.00 19.000          C  
ATOM   8951  CE1 HIS A 574     -23.920  27.039  47.597  1.00 19.000          C  
ATOM   8952  NE2 HIS A 574     -24.694  25.961  47.616  1.00 19.000          N  
ATOM   8953  H   HIS A 574     -20.981  24.354  52.696  1.00 15.800          H  
ATOM   8954  HA  HIS A 574     -21.770  26.667  51.099  1.00 16.480          H  
ATOM   8955 1HB  HIS A 574     -20.919  25.110  49.333  1.00 22.800          H  
ATOM   8956 2HB  HIS A 574     -22.061  23.894  49.887  1.00 22.800          H  
ATOM   8957  HD1 HIS A 574     -22.035  27.382  48.363  1.00 22.800          H  
ATOM   8958  HD2 HIS A 574     -24.594  24.050  48.584  1.00 22.800          H  
ATOM   8959  HE1 HIS A 574     -24.035  27.991  47.080  1.00 22.800          H  
ATOM   8960  N   SER A 575     -24.074  26.348  51.823  1.00 14.590          N  
ATOM   8961  CA  SER A 575     -25.438  26.263  52.302  1.00 14.900          C  
ATOM   8962  C   SER A 575     -26.237  27.375  51.657  1.00 15.550          C  
ATOM   8963  O   SER A 575     -25.661  28.353  51.166  1.00 15.850          O  
ATOM   8964  CB  SER A 575     -25.496  26.391  53.812  1.00 20.740          C  
ATOM   8965  OG  SER A 575     -25.122  27.677  54.224  1.00 20.740          O  
ATOM   8966  H   SER A 575     -23.769  27.230  51.437  1.00 17.510          H  
ATOM   8967  HA  SER A 575     -25.865  25.306  52.000  1.00 17.880          H  
ATOM   8968 1HB  SER A 575     -26.508  26.178  54.155  1.00 24.880          H  
ATOM   8969 2HB  SER A 575     -24.835  25.654  54.265  1.00 24.880          H  
ATOM   8970  HG  SER A 575     -25.153  27.666  55.183  1.00 24.880          H  
ATOM   8971  N   GLN A 576     -27.558  27.231  51.654  1.00 15.790          N  
ATOM   8972  CA  GLN A 576     -28.437  28.268  51.135  1.00 16.420          C  
ATOM   8973  C   GLN A 576     -29.629  28.437  52.061  1.00 16.830          C  
ATOM   8974  O   GLN A 576     -30.088  27.470  52.671  1.00 16.590          O  
ATOM   8975  CB  GLN A 576     -28.894  27.923  49.708  1.00 22.740          C  
ATOM   8976  CG  GLN A 576     -27.754  27.860  48.676  1.00 22.740          C  
ATOM   8977  CD  GLN A 576     -28.205  27.565  47.241  1.00 22.740          C  
ATOM   8978  OE1 GLN A 576     -29.243  28.044  46.766  1.00 22.740          O  
ATOM   8979  NE2 GLN A 576     -27.400  26.774  46.529  1.00 22.740          N  
ATOM   8980  H   GLN A 576     -27.963  26.398  52.059  1.00 18.950          H  
ATOM   8981  HA  GLN A 576     -27.894  29.213  51.111  1.00 19.700          H  
ATOM   8982 1HB  GLN A 576     -29.360  26.951  49.718  1.00 27.280          H  
ATOM   8983 2HB  GLN A 576     -29.639  28.648  49.372  1.00 27.280          H  
ATOM   8984 1HG  GLN A 576     -27.219  28.808  48.683  1.00 27.280          H  
ATOM   8985 2HG  GLN A 576     -27.077  27.060  48.962  1.00 27.280          H  
ATOM   8986 1HE2 GLN A 576     -27.626  26.544  45.582  1.00 27.280          H  
ATOM   8987 2HE2 GLN A 576     -26.527  26.415  46.943  1.00 27.280          H  
ATOM   8988  N   LEU A 577     -30.122  29.663  52.165  1.00 17.450          N  
ATOM   8989  CA  LEU A 577     -31.299  29.959  52.967  1.00 17.910          C  
ATOM   8990  C   LEU A 577     -32.427  30.415  52.065  1.00 18.310          C  
ATOM   8991  O   LEU A 577     -32.170  31.024  51.026  1.00 18.400          O  
ATOM   8992  CB  LEU A 577     -30.972  31.042  53.997  1.00 24.890          C  
ATOM   8993  CG  LEU A 577     -29.780  30.740  54.952  1.00 24.890          C  
ATOM   8994  CD1 LEU A 577     -29.539  31.953  55.829  1.00 24.890          C  
ATOM   8995  CD2 LEU A 577     -30.069  29.498  55.805  1.00 24.890          C  
ATOM   8996  H   LEU A 577     -29.684  30.413  51.648  1.00 20.940          H  
ATOM   8997  HA  LEU A 577     -31.630  29.053  53.469  1.00 21.490          H  
ATOM   8998 1HB  LEU A 577     -30.747  31.965  53.465  1.00 29.870          H  
ATOM   8999 2HB  LEU A 577     -31.856  31.212  54.611  1.00 29.870          H  
ATOM   9000  HG  LEU A 577     -28.879  30.564  54.365  1.00 29.870          H  
ATOM   9001 1HD1 LEU A 577     -28.694  31.762  56.490  1.00 29.870          H  
ATOM   9002 2HD1 LEU A 577     -29.319  32.819  55.204  1.00 29.870          H  
ATOM   9003 3HD1 LEU A 577     -30.426  32.155  56.428  1.00 29.870          H  
ATOM   9004 1HD2 LEU A 577     -29.222  29.310  56.464  1.00 29.870          H  
ATOM   9005 2HD2 LEU A 577     -30.964  29.663  56.406  1.00 29.870          H  
ATOM   9006 3HD2 LEU A 577     -30.217  28.627  55.170  1.00 29.870          H  
ATOM   9007  N   GLY A 578     -33.667  30.175  52.480  1.00 18.570          N  
ATOM   9008  CA  GLY A 578     -34.811  30.587  51.679  1.00 18.950          C  
ATOM   9009  C   GLY A 578     -35.014  29.571  50.569  1.00 18.410          C  
ATOM   9010  O   GLY A 578     -34.583  28.424  50.693  1.00 17.930          O  
ATOM   9011  H   GLY A 578     -33.815  29.675  53.345  1.00 22.280          H  
ATOM   9012 1HA  GLY A 578     -35.703  30.648  52.303  1.00 22.740          H  
ATOM   9013 2HA  GLY A 578     -34.632  31.575  51.255  1.00 22.740          H  
ATOM   9014  N   GLY A 579     -35.745  29.938  49.523  1.00 18.530          N  
ATOM   9015  CA  GLY A 579     -35.986  28.972  48.462  1.00 18.050          C  
ATOM   9016  C   GLY A 579     -34.669  28.707  47.744  1.00 17.760          C  
ATOM   9017  O   GLY A 579     -33.835  29.604  47.629  1.00 17.920          O  
ATOM   9018  H   GLY A 579     -36.098  30.881  49.451  1.00 22.240          H  
ATOM   9019 1HA  GLY A 579     -36.378  28.046  48.882  1.00 21.660          H  
ATOM   9020 2HA  GLY A 579     -36.724  29.361  47.762  1.00 21.660          H  
ATOM   9021  N   ILE A 580     -34.507  27.493  47.227  1.00 17.360          N  
ATOM   9022  CA  ILE A 580     -33.313  27.112  46.485  1.00 17.070          C  
ATOM   9023  C   ILE A 580     -33.688  26.806  45.033  1.00 17.010          C  
ATOM   9024  O   ILE A 580     -34.603  26.013  44.815  1.00 16.930          O  
ATOM   9025  CB  ILE A 580     -32.629  25.900  47.161  1.00 24.010          C  
ATOM   9026  CG1 ILE A 580     -32.183  26.334  48.594  1.00 24.010          C  
ATOM   9027  CG2 ILE A 580     -31.462  25.354  46.315  1.00 24.010          C  
ATOM   9028  CD1 ILE A 580     -31.655  25.226  49.489  1.00 24.010          C  
ATOM   9029  H   ILE A 580     -35.241  26.811  47.364  1.00 20.830          H  
ATOM   9030  HA  ILE A 580     -32.623  27.942  46.547  1.00 20.480          H  
ATOM   9031  HB  ILE A 580     -33.366  25.108  47.283  1.00 28.820          H  
ATOM   9032 1HG1 ILE A 580     -31.423  27.098  48.488  1.00 28.820          H  
ATOM   9033 2HG1 ILE A 580     -33.037  26.777  49.107  1.00 28.820          H  
ATOM   9034 1HG2 ILE A 580     -31.016  24.497  46.800  1.00 28.820          H  
ATOM   9035 2HG2 ILE A 580     -31.826  25.045  45.331  1.00 28.820          H  
ATOM   9036 3HG2 ILE A 580     -30.712  26.112  46.190  1.00 28.820          H  
ATOM   9037 1HD1 ILE A 580     -31.388  25.653  50.461  1.00 28.820          H  
ATOM   9038 2HD1 ILE A 580     -32.427  24.470  49.629  1.00 28.820          H  
ATOM   9039 3HD1 ILE A 580     -30.775  24.768  49.052  1.00 28.820          H  
ATOM   9040  N   PRO A 581     -33.043  27.437  44.031  1.00 17.070          N  
ATOM   9041  CA  PRO A 581     -33.310  27.258  42.616  1.00 17.020          C  
ATOM   9042  C   PRO A 581     -32.915  25.873  42.143  1.00 16.590          C  
ATOM   9043  O   PRO A 581     -31.984  25.270  42.677  1.00 16.370          O  
ATOM   9044  CB  PRO A 581     -32.447  28.341  41.961  1.00 25.530          C  
ATOM   9045  CG  PRO A 581     -31.325  28.591  42.944  1.00 25.530          C  
ATOM   9046  CD  PRO A 581     -31.944  28.393  44.313  1.00 25.530          C  
ATOM   9047  HA  PRO A 581     -34.380  27.437  42.428  1.00 20.420          H  
ATOM   9048 1HB  PRO A 581     -32.081  27.980  40.985  1.00 30.640          H  
ATOM   9049 2HB  PRO A 581     -33.052  29.237  41.763  1.00 30.640          H  
ATOM   9050 1HG  PRO A 581     -30.501  27.882  42.758  1.00 30.640          H  
ATOM   9051 2HG  PRO A 581     -30.911  29.602  42.804  1.00 30.640          H  
ATOM   9052 1HD  PRO A 581     -31.172  27.957  44.952  1.00 30.640          H  
ATOM   9053 2HD  PRO A 581     -32.339  29.344  44.715  1.00 30.640          H  
ATOM   9054  N   VAL A 582     -33.595  25.403  41.109  1.00 16.510          N  
ATOM   9055  CA  VAL A 582     -33.302  24.116  40.508  1.00 16.140          C  
ATOM   9056  C   VAL A 582     -32.682  24.282  39.133  1.00 16.090          C  
ATOM   9057  O   VAL A 582     -33.273  24.904  38.252  1.00 16.300          O  
ATOM   9058  CB  VAL A 582     -34.595  23.287  40.418  1.00 22.740          C  
ATOM   9059  CG1 VAL A 582     -34.329  21.938  39.755  1.00 22.740          C  
ATOM   9060  CG2 VAL A 582     -35.152  23.099  41.832  1.00 22.740          C  
ATOM   9061  H   VAL A 582     -34.343  25.962  40.722  1.00 19.810          H  
ATOM   9062  HA  VAL A 582     -32.594  23.587  41.147  1.00 19.370          H  
ATOM   9063  HB  VAL A 582     -35.321  23.816  39.802  1.00 27.290          H  
ATOM   9064 1HG1 VAL A 582     -35.259  21.375  39.700  1.00 27.290          H  
ATOM   9065 2HG1 VAL A 582     -33.941  22.082  38.740  1.00 27.290          H  
ATOM   9066 3HG1 VAL A 582     -33.602  21.380  40.342  1.00 27.290          H  
ATOM   9067 1HG2 VAL A 582     -36.074  22.525  41.789  1.00 27.290          H  
ATOM   9068 2HG2 VAL A 582     -34.420  22.568  42.440  1.00 27.290          H  
ATOM   9069 3HG2 VAL A 582     -35.356  24.070  42.287  1.00 27.290          H  
ATOM   9070  N   LYS A 583     -31.483  23.739  38.955  1.00 15.810          N  
ATOM   9071  CA  LYS A 583     -30.782  23.848  37.683  1.00 15.730          C  
ATOM   9072  C   LYS A 583     -31.611  23.295  36.530  1.00 15.540          C  
ATOM   9073  O   LYS A 583     -32.063  22.148  36.573  1.00 15.350          O  
ATOM   9074  CB  LYS A 583     -29.446  23.104  37.751  1.00 22.050          C  
ATOM   9075  CG  LYS A 583     -28.597  23.204  36.482  1.00 22.050          C  
ATOM   9076  CD  LYS A 583     -27.255  22.496  36.643  1.00 22.050          C  
ATOM   9077  CE  LYS A 583     -26.430  22.586  35.362  1.00 22.050          C  
ATOM   9078  NZ  LYS A 583     -25.111  21.896  35.496  1.00 22.050          N  
ATOM   9079  H   LYS A 583     -31.058  23.249  39.730  1.00 18.970          H  
ATOM   9080  HA  LYS A 583     -30.592  24.903  37.483  1.00 18.880          H  
ATOM   9081 1HB  LYS A 583     -28.857  23.491  38.581  1.00 26.460          H  
ATOM   9082 2HB  LYS A 583     -29.632  22.047  37.943  1.00 26.460          H  
ATOM   9083 1HG  LYS A 583     -29.131  22.743  35.645  1.00 26.460          H  
ATOM   9084 2HG  LYS A 583     -28.423  24.252  36.242  1.00 26.460          H  
ATOM   9085 1HD  LYS A 583     -26.695  22.948  37.464  1.00 26.460          H  
ATOM   9086 2HD  LYS A 583     -27.430  21.446  36.878  1.00 26.460          H  
ATOM   9087 1HE  LYS A 583     -26.989  22.127  34.547  1.00 26.460          H  
ATOM   9088 2HE  LYS A 583     -26.256  23.635  35.124  1.00 26.460          H  
ATOM   9089 1HZ  LYS A 583     -24.598  21.979  34.629  1.00 26.460          H  
ATOM   9090 2HZ  LYS A 583     -24.579  22.322  36.242  1.00 26.460          H  
ATOM   9091 3HZ  LYS A 583     -25.260  20.919  35.705  1.00 26.460          H  
ATOM   9092  N   GLU A 584     -31.741  24.093  35.473  1.00 15.580          N  
ATOM   9093  CA  GLU A 584     -32.472  23.710  34.275  1.00 15.410          C  
ATOM   9094  C   GLU A 584     -31.614  22.849  33.361  1.00 15.480          C  
ATOM   9095  O   GLU A 584     -30.449  23.165  33.111  1.00 15.450          O  
ATOM   9096  CB  GLU A 584     -32.946  24.953  33.519  1.00 21.640          C  
ATOM   9097  CG  GLU A 584     -33.803  24.667  32.287  1.00 21.640          C  
ATOM   9098  CD  GLU A 584     -34.293  25.912  31.620  1.00 21.640          C  
ATOM   9099  OE1 GLU A 584     -33.996  26.979  32.099  1.00 21.640          O  
ATOM   9100  OE2 GLU A 584     -34.968  25.798  30.628  1.00 21.640          O  
ATOM   9101  H   GLU A 584     -31.336  25.016  35.520  1.00 18.700          H  
ATOM   9102  HA  GLU A 584     -33.344  23.127  34.573  1.00 18.490          H  
ATOM   9103 1HB  GLU A 584     -33.527  25.585  34.191  1.00 25.970          H  
ATOM   9104 2HB  GLU A 584     -32.082  25.529  33.194  1.00 25.970          H  
ATOM   9105 1HG  GLU A 584     -33.216  24.105  31.561  1.00 25.970          H  
ATOM   9106 2HG  GLU A 584     -34.654  24.053  32.579  1.00 25.970          H  
ATOM   9107  N   SER A 585     -32.208  21.795  32.816  1.00 15.580          N  
ATOM   9108  CA  SER A 585     -31.522  20.923  31.883  1.00 15.650          C  
ATOM   9109  C   SER A 585     -32.553  20.332  30.916  1.00 15.590          C  
ATOM   9110  O   SER A 585     -33.743  20.305  31.244  1.00 15.610          O  
ATOM   9111  CB  SER A 585     -30.821  19.825  32.671  1.00 21.880          C  
ATOM   9112  OG  SER A 585     -31.753  18.992  33.301  1.00 21.880          O  
ATOM   9113  H   SER A 585     -33.162  21.580  33.073  1.00 18.700          H  
ATOM   9114  HA  SER A 585     -30.788  21.519  31.343  1.00 18.780          H  
ATOM   9115 1HB  SER A 585     -30.189  19.229  32.031  1.00 26.260          H  
ATOM   9116 2HB  SER A 585     -30.178  20.284  33.424  1.00 26.260          H  
ATOM   9117  HG  SER A 585     -31.243  18.379  33.830  1.00 26.260          H  
ATOM   9118  N   PRO A 586     -32.155  19.929  29.692  1.00 15.500          N  
ATOM   9119  CA  PRO A 586     -32.978  19.249  28.707  1.00 15.460          C  
ATOM   9120  C   PRO A 586     -33.257  17.813  29.105  1.00 15.700          C  
ATOM   9121  O   PRO A 586     -32.442  17.196  29.796  1.00 15.930          O  
ATOM   9122  CB  PRO A 586     -32.127  19.334  27.437  1.00 23.190          C  
ATOM   9123  CG  PRO A 586     -30.701  19.397  27.939  1.00 23.190          C  
ATOM   9124  CD  PRO A 586     -30.773  20.201  29.226  1.00 23.190          C  
ATOM   9125  HA  PRO A 586     -33.924  19.805  28.586  1.00 18.550          H  
ATOM   9126 1HB  PRO A 586     -32.315  18.448  26.808  1.00 27.830          H  
ATOM   9127 2HB  PRO A 586     -32.414  20.214  26.844  1.00 27.830          H  
ATOM   9128 1HG  PRO A 586     -30.318  18.375  28.107  1.00 27.830          H  
ATOM   9129 2HG  PRO A 586     -30.049  19.858  27.181  1.00 27.830          H  
ATOM   9130 1HD  PRO A 586     -30.022  19.811  29.907  1.00 27.830          H  
ATOM   9131 2HD  PRO A 586     -30.636  21.274  29.018  1.00 27.830          H  
ATOM   9132  N   GLY A 587     -34.355  17.261  28.612  1.00 15.670          N  
ATOM   9133  CA  GLY A 587     -34.684  15.861  28.828  1.00 15.880          C  
ATOM   9134  C   GLY A 587     -36.056  15.555  28.249  1.00 15.780          C  
ATOM   9135  O   GLY A 587     -36.716  16.448  27.711  1.00 15.560          O  
ATOM   9136  H   GLY A 587     -34.993  17.825  28.065  1.00 18.800          H  
ATOM   9137 1HA  GLY A 587     -33.931  15.229  28.357  1.00 19.060          H  
ATOM   9138 2HA  GLY A 587     -34.673  15.643  29.896  1.00 19.060          H  
ATOM   9139  N   HIS A 588     -36.478  14.298  28.355  1.00 15.940          N  
ATOM   9140  CA  HIS A 588     -37.772  13.867  27.841  1.00 15.860          C  
ATOM   9141  C   HIS A 588     -38.249  12.599  28.532  1.00 16.100          C  
ATOM   9142  O   HIS A 588     -37.489  11.641  28.691  1.00 16.290          O  
ATOM   9143  CB  HIS A 588     -37.702  13.650  26.326  1.00 22.240          C  
ATOM   9144  CG  HIS A 588     -39.002  13.261  25.711  1.00 22.240          C  
ATOM   9145  ND1 HIS A 588     -40.086  14.107  25.659  1.00 22.240          N  
ATOM   9146  CD2 HIS A 588     -39.380  12.124  25.099  1.00 22.240          C  
ATOM   9147  CE1 HIS A 588     -41.087  13.490  25.054  1.00 22.240          C  
ATOM   9148  NE2 HIS A 588     -40.679  12.289  24.698  1.00 22.240          N  
ATOM   9149  H   HIS A 588     -35.884  13.618  28.810  1.00 19.130          H  
ATOM   9150  HA  HIS A 588     -38.515  14.639  28.033  1.00 19.030          H  
ATOM   9151 1HB  HIS A 588     -37.361  14.567  25.843  1.00 26.680          H  
ATOM   9152 2HB  HIS A 588     -36.973  12.873  26.104  1.00 26.680          H  
ATOM   9153  HD1 HIS A 588     -40.045  15.100  25.788  1.00 26.680          H  
ATOM   9154  HD2 HIS A 588     -38.857  11.191  24.893  1.00 26.680          H  
ATOM   9155  HE1 HIS A 588     -42.046  13.989  24.916  1.00 26.680          H  
ATOM   9156  N   VAL A 589     -39.512  12.611  28.947  1.00 16.100          N  
ATOM   9157  CA  VAL A 589     -40.143  11.479  29.604  1.00 16.320          C  
ATOM   9158  C   VAL A 589     -41.448  11.111  28.923  1.00 16.180          C  
ATOM   9159  O   VAL A 589     -42.288  11.972  28.666  1.00 15.970          O  
ATOM   9160  CB  VAL A 589     -40.413  11.791  31.096  1.00 22.760          C  
ATOM   9161  CG1 VAL A 589     -41.120  10.596  31.781  1.00 22.760          C  
ATOM   9162  CG2 VAL A 589     -39.089  12.099  31.794  1.00 22.760          C  
ATOM   9163  H   VAL A 589     -40.065  13.443  28.786  1.00 19.320          H  
ATOM   9164  HA  VAL A 589     -39.472  10.623  29.543  1.00 19.580          H  
ATOM   9165  HB  VAL A 589     -41.075  12.652  31.171  1.00 27.310          H  
ATOM   9166 1HG1 VAL A 589     -41.303  10.840  32.826  1.00 27.310          H  
ATOM   9167 2HG1 VAL A 589     -42.075  10.385  31.300  1.00 27.310          H  
ATOM   9168 3HG1 VAL A 589     -40.484   9.712  31.723  1.00 27.310          H  
ATOM   9169 1HG2 VAL A 589     -39.275  12.325  32.841  1.00 27.310          H  
ATOM   9170 2HG2 VAL A 589     -38.429  11.234  31.718  1.00 27.310          H  
ATOM   9171 3HG2 VAL A 589     -38.612  12.954  31.326  1.00 27.310          H  
ATOM   9172  N   PHE A 590     -41.620   9.829  28.648  1.00 16.310          N  
ATOM   9173  CA  PHE A 590     -42.833   9.331  28.034  1.00 16.200          C  
ATOM   9174  C   PHE A 590     -43.048   7.909  28.503  1.00 16.420          C  
ATOM   9175  O   PHE A 590     -42.129   7.285  29.037  1.00 16.640          O  
ATOM   9176  CB  PHE A 590     -42.719   9.352  26.513  1.00 22.720          C  
ATOM   9177  CG  PHE A 590     -41.694   8.399  26.000  1.00 22.720          C  
ATOM   9178  CD1 PHE A 590     -42.051   7.120  25.568  1.00 22.720          C  
ATOM   9179  CD2 PHE A 590     -40.368   8.759  25.979  1.00 22.720          C  
ATOM   9180  CE1 PHE A 590     -41.090   6.244  25.120  1.00 22.720          C  
ATOM   9181  CE2 PHE A 590     -39.408   7.891  25.535  1.00 22.720          C  
ATOM   9182  CZ  PHE A 590     -39.767   6.630  25.102  1.00 22.720          C  
ATOM   9183  H   PHE A 590     -40.886   9.172  28.877  1.00 19.570          H  
ATOM   9184  HA  PHE A 590     -43.679   9.942  28.351  1.00 19.440          H  
ATOM   9185 1HB  PHE A 590     -43.677   9.099  26.066  1.00 27.270          H  
ATOM   9186 2HB  PHE A 590     -42.453  10.359  26.178  1.00 27.270          H  
ATOM   9187  HD1 PHE A 590     -43.099   6.816  25.587  1.00 27.270          H  
ATOM   9188  HD2 PHE A 590     -40.090   9.747  26.327  1.00 27.270          H  
ATOM   9189  HE1 PHE A 590     -41.370   5.250  24.783  1.00 27.270          H  
ATOM   9190  HE2 PHE A 590     -38.363   8.197  25.526  1.00 27.270          H  
ATOM   9191  HZ  PHE A 590     -39.003   5.938  24.750  1.00 27.270          H  
ATOM   9192  N   VAL A 591     -44.257   7.399  28.315  1.00 16.360          N  
ATOM   9193  CA  VAL A 591     -44.546   6.019  28.654  1.00 16.540          C  
ATOM   9194  C   VAL A 591     -45.118   5.294  27.448  1.00 16.390          C  
ATOM   9195  O   VAL A 591     -46.123   5.719  26.879  1.00 16.170          O  
ATOM   9196  CB  VAL A 591     -45.535   5.957  29.838  1.00 23.080          C  
ATOM   9197  CG1 VAL A 591     -45.866   4.503  30.182  1.00 23.080          C  
ATOM   9198  CG2 VAL A 591     -44.921   6.672  31.048  1.00 23.080          C  
ATOM   9199  H   VAL A 591     -44.979   7.970  27.897  1.00 19.630          H  
ATOM   9200  HA  VAL A 591     -43.618   5.526  28.946  1.00 19.850          H  
ATOM   9201  HB  VAL A 591     -46.467   6.446  29.556  1.00 27.700          H  
ATOM   9202 1HG1 VAL A 591     -46.571   4.480  31.012  1.00 27.700          H  
ATOM   9203 2HG1 VAL A 591     -46.312   4.015  29.326  1.00 27.700          H  
ATOM   9204 3HG1 VAL A 591     -44.956   3.976  30.467  1.00 27.700          H  
ATOM   9205 1HG2 VAL A 591     -45.618   6.636  31.883  1.00 27.700          H  
ATOM   9206 2HG2 VAL A 591     -43.991   6.176  31.327  1.00 27.700          H  
ATOM   9207 3HG2 VAL A 591     -44.714   7.709  30.803  1.00 27.700          H  
ATOM   9208  N   LYS A 592     -44.486   4.194  27.063  1.00 16.520          N  
ATOM   9209  CA  LYS A 592     -44.947   3.423  25.920  1.00 16.420          C  
ATOM   9210  C   LYS A 592     -45.371   2.027  26.340  1.00 16.640          C  
ATOM   9211  O   LYS A 592     -44.590   1.280  26.930  1.00 16.900          O  
ATOM   9212  CB  LYS A 592     -43.854   3.361  24.852  1.00 23.030          C  
ATOM   9213  CG  LYS A 592     -44.217   2.587  23.590  1.00 23.030          C  
ATOM   9214  CD  LYS A 592     -43.082   2.652  22.565  1.00 23.030          C  
ATOM   9215  CE  LYS A 592     -43.411   1.857  21.308  1.00 23.030          C  
ATOM   9216  NZ  LYS A 592     -42.317   1.938  20.295  1.00 23.030          N  
ATOM   9217  H   LYS A 592     -43.669   3.893  27.576  1.00 19.820          H  
ATOM   9218  HA  LYS A 592     -45.819   3.916  25.492  1.00 19.700          H  
ATOM   9219 1HB  LYS A 592     -43.603   4.374  24.547  1.00 27.630          H  
ATOM   9220 2HB  LYS A 592     -42.956   2.914  25.277  1.00 27.630          H  
ATOM   9221 1HG  LYS A 592     -44.396   1.541  23.846  1.00 27.630          H  
ATOM   9222 2HG  LYS A 592     -45.127   2.997  23.153  1.00 27.630          H  
ATOM   9223 1HD  LYS A 592     -42.897   3.693  22.292  1.00 27.630          H  
ATOM   9224 2HD  LYS A 592     -42.174   2.245  23.010  1.00 27.630          H  
ATOM   9225 1HE  LYS A 592     -43.561   0.816  21.578  1.00 27.630          H  
ATOM   9226 2HE  LYS A 592     -44.330   2.245  20.868  1.00 27.630          H  
ATOM   9227 1HZ  LYS A 592     -42.571   1.398  19.479  1.00 27.630          H  
ATOM   9228 2HZ  LYS A 592     -42.173   2.902  20.026  1.00 27.630          H  
ATOM   9229 3HZ  LYS A 592     -41.462   1.569  20.688  1.00 27.630          H  
ATOM   9230  N   VAL A 593     -46.618   1.689  26.037  1.00 16.530          N  
ATOM   9231  CA  VAL A 593     -47.168   0.388  26.382  1.00 16.720          C  
ATOM   9232  C   VAL A 593     -47.699  -0.306  25.146  1.00 16.570          C  
ATOM   9233  O   VAL A 593     -48.543   0.242  24.436  1.00 16.300          O  
ATOM   9234  CB  VAL A 593     -48.301   0.535  27.420  1.00 23.330          C  
ATOM   9235  CG1 VAL A 593     -48.895  -0.843  27.762  1.00 23.330          C  
ATOM   9236  CG2 VAL A 593     -47.750   1.217  28.665  1.00 23.330          C  
ATOM   9237  H   VAL A 593     -47.190   2.367  25.549  1.00 19.840          H  
ATOM   9238  HA  VAL A 593     -46.375  -0.227  26.810  1.00 20.060          H  
ATOM   9239  HB  VAL A 593     -49.103   1.139  26.997  1.00 28.000          H  
ATOM   9240 1HG1 VAL A 593     -49.696  -0.719  28.488  1.00 28.000          H  
ATOM   9241 2HG1 VAL A 593     -49.302  -1.317  26.867  1.00 28.000          H  
ATOM   9242 3HG1 VAL A 593     -48.119  -1.481  28.186  1.00 28.000          H  
ATOM   9243 1HG2 VAL A 593     -48.543   1.335  29.399  1.00 28.000          H  
ATOM   9244 2HG2 VAL A 593     -46.947   0.612  29.087  1.00 28.000          H  
ATOM   9245 3HG2 VAL A 593     -47.364   2.190  28.399  1.00 28.000          H  
ATOM   9246  N   THR A 594     -47.218  -1.517  24.907  1.00 16.750          N  
ATOM   9247  CA  THR A 594     -47.635  -2.297  23.760  1.00 16.640          C  
ATOM   9248  C   THR A 594     -48.021  -3.698  24.233  1.00 16.860          C  
ATOM   9249  O   THR A 594     -47.600  -4.104  25.319  1.00 17.130          O  
ATOM   9250  CB  THR A 594     -46.462  -2.397  22.751  1.00 23.340          C  
ATOM   9251  OG1 THR A 594     -45.382  -3.128  23.352  1.00 23.340          O  
ATOM   9252  CG2 THR A 594     -45.971  -0.996  22.390  1.00 23.340          C  
ATOM   9253  H   THR A 594     -46.523  -1.903  25.532  1.00 20.100          H  
ATOM   9254  HA  THR A 594     -48.490  -1.808  23.300  1.00 19.970          H  
ATOM   9255  HB  THR A 594     -46.773  -2.906  21.850  1.00 28.010          H  
ATOM   9256  HG1 THR A 594     -45.614  -4.073  23.393  1.00 28.010          H  
ATOM   9257 1HG2 THR A 594     -45.148  -1.080  21.688  1.00 28.010          H  
ATOM   9258 2HG2 THR A 594     -46.784  -0.433  21.934  1.00 28.010          H  
ATOM   9259 3HG2 THR A 594     -45.628  -0.479  23.277  1.00 28.010          H  
ATOM   9260  N   PRO A 595     -48.834  -4.450  23.471  1.00 16.760          N  
ATOM   9261  CA  PRO A 595     -49.145  -5.848  23.697  1.00 16.940          C  
ATOM   9262  C   PRO A 595     -47.923  -6.673  23.360  1.00 17.050          C  
ATOM   9263  O   PRO A 595     -47.108  -6.239  22.540  1.00 16.900          O  
ATOM   9264  CB  PRO A 595     -50.315  -6.102  22.743  1.00 25.410          C  
ATOM   9265  CG  PRO A 595     -50.127  -5.091  21.631  1.00 25.410          C  
ATOM   9266  CD  PRO A 595     -49.554  -3.858  22.314  1.00 25.410          C  
ATOM   9267  HA  PRO A 595     -49.441  -5.995  24.747  1.00 20.330          H  
ATOM   9268 1HB  PRO A 595     -50.278  -7.143  22.381  1.00 30.490          H  
ATOM   9269 2HB  PRO A 595     -51.270  -5.982  23.276  1.00 30.490          H  
ATOM   9270 1HG  PRO A 595     -49.447  -5.500  20.864  1.00 30.490          H  
ATOM   9271 2HG  PRO A 595     -51.088  -4.895  21.129  1.00 30.490          H  
ATOM   9272 1HD  PRO A 595     -48.893  -3.366  21.611  1.00 30.490          H  
ATOM   9273 2HD  PRO A 595     -50.364  -3.195  22.660  1.00 30.490          H  
ATOM   9274  N   LYS A 596     -47.811  -7.862  23.940  1.00 17.300          N  
ATOM   9275  CA  LYS A 596     -46.712  -8.751  23.607  1.00 17.420          C  
ATOM   9276  C   LYS A 596     -47.250 -10.134  23.224  1.00 17.490          C  
ATOM   9277  O   LYS A 596     -48.322 -10.515  23.695  1.00 17.540          O  
ATOM   9278  CB  LYS A 596     -45.762  -8.841  24.802  1.00 24.340          C  
ATOM   9279  CG  LYS A 596     -45.099  -7.512  25.144  1.00 24.340          C  
ATOM   9280  CD  LYS A 596     -44.121  -7.642  26.295  1.00 24.340          C  
ATOM   9281  CE  LYS A 596     -43.494  -6.292  26.631  1.00 24.340          C  
ATOM   9282  NZ  LYS A 596     -42.528  -6.392  27.765  1.00 24.340          N  
ATOM   9283  H   LYS A 596     -48.506  -8.159  24.614  1.00 20.760          H  
ATOM   9284  HA  LYS A 596     -46.183  -8.314  22.767  1.00 20.900          H  
ATOM   9285 1HB  LYS A 596     -46.320  -9.167  25.680  1.00 29.210          H  
ATOM   9286 2HB  LYS A 596     -44.988  -9.583  24.620  1.00 29.210          H  
ATOM   9287 1HG  LYS A 596     -44.579  -7.133  24.263  1.00 29.210          H  
ATOM   9288 2HG  LYS A 596     -45.866  -6.787  25.422  1.00 29.210          H  
ATOM   9289 1HD  LYS A 596     -44.642  -8.023  27.175  1.00 29.210          H  
ATOM   9290 2HD  LYS A 596     -43.332  -8.343  26.027  1.00 29.210          H  
ATOM   9291 1HE  LYS A 596     -42.973  -5.913  25.754  1.00 29.210          H  
ATOM   9292 2HE  LYS A 596     -44.286  -5.591  26.901  1.00 29.210          H  
ATOM   9293 1HZ  LYS A 596     -42.136  -5.480  27.957  1.00 29.210          H  
ATOM   9294 2HZ  LYS A 596     -43.005  -6.732  28.589  1.00 29.210          H  
ATOM   9295 3HZ  LYS A 596     -41.784  -7.031  27.521  1.00 29.210          H  
ATOM   9296  N   PRO A 597     -46.561 -10.879  22.341  1.00 17.480          N  
ATOM   9297  CA  PRO A 597     -46.864 -12.245  21.959  1.00 17.560          C  
ATOM   9298  C   PRO A 597     -46.473 -13.201  23.064  1.00 17.910          C  
ATOM   9299  O   PRO A 597     -45.574 -12.898  23.851  1.00 18.080          O  
ATOM   9300  CB  PRO A 597     -45.998 -12.449  20.713  1.00 26.340          C  
ATOM   9301  CG  PRO A 597     -44.815 -11.528  20.921  1.00 26.340          C  
ATOM   9302  CD  PRO A 597     -45.382 -10.315  21.643  1.00 26.340          C  
ATOM   9303  HA  PRO A 597     -47.934 -12.334  21.727  1.00 21.070          H  
ATOM   9304 1HB  PRO A 597     -45.705 -13.510  20.637  1.00 31.610          H  
ATOM   9305 2HB  PRO A 597     -46.577 -12.212  19.809  1.00 31.610          H  
ATOM   9306 1HG  PRO A 597     -44.042 -12.043  21.517  1.00 31.610          H  
ATOM   9307 2HG  PRO A 597     -44.353 -11.275  19.954  1.00 31.610          H  
ATOM   9308 1HD  PRO A 597     -44.629  -9.953  22.352  1.00 31.610          H  
ATOM   9309 2HD  PRO A 597     -45.686  -9.544  20.915  1.00 31.610          H  
ATOM   9310  N   THR A 598     -47.097 -14.370  23.076  1.00 18.010          N  
ATOM   9311  CA  THR A 598     -46.744 -15.438  23.996  1.00 18.330          C  
ATOM   9312  C   THR A 598     -46.540 -16.728  23.216  1.00 18.390          C  
ATOM   9313  O   THR A 598     -46.988 -16.843  22.074  1.00 18.190          O  
ATOM   9314  CB  THR A 598     -47.838 -15.636  25.064  1.00 25.530          C  
ATOM   9315  OG1 THR A 598     -49.065 -16.043  24.429  1.00 25.530          O  
ATOM   9316  CG2 THR A 598     -48.072 -14.327  25.816  1.00 25.530          C  
ATOM   9317  H   THR A 598     -47.846 -14.541  22.420  1.00 21.610          H  
ATOM   9318  HA  THR A 598     -45.807 -15.187  24.493  1.00 22.000          H  
ATOM   9319  HB  THR A 598     -47.525 -16.406  25.768  1.00 30.640          H  
ATOM   9320  HG1 THR A 598     -48.985 -16.942  24.093  1.00 30.640          H  
ATOM   9321 1HG2 THR A 598     -48.843 -14.474  26.569  1.00 30.640          H  
ATOM   9322 2HG2 THR A 598     -47.146 -14.015  26.297  1.00 30.640          H  
ATOM   9323 3HG2 THR A 598     -48.396 -13.551  25.125  1.00 30.640          H  
ATOM   9324  N   GLY A 599     -45.890 -17.709  23.834  1.00 18.670          N  
ATOM   9325  CA  GLY A 599     -45.680 -19.001  23.191  1.00 18.760          C  
ATOM   9326  C   GLY A 599     -44.725 -19.865  23.999  1.00 19.100          C  
ATOM   9327  O   GLY A 599     -44.285 -19.472  25.082  1.00 19.300          O  
ATOM   9328  H   GLY A 599     -45.531 -17.560  24.767  1.00 22.400          H  
ATOM   9329 1HA  GLY A 599     -46.635 -19.515  23.081  1.00 22.510          H  
ATOM   9330 2HA  GLY A 599     -45.280 -18.850  22.189  1.00 22.510          H  
ATOM   9331  N   ALA A 600     -44.425 -21.049  23.477  1.00 19.160          N  
ATOM   9332  CA  ALA A 600     -43.537 -21.997  24.138  1.00 19.480          C  
ATOM   9333  C   ALA A 600     -42.947 -22.948  23.112  1.00 19.440          C  
ATOM   9334  O   ALA A 600     -43.516 -23.135  22.035  1.00 19.200          O  
ATOM   9335  CB  ALA A 600     -44.286 -22.771  25.207  1.00 27.140          C  
ATOM   9336  H   ALA A 600     -44.821 -21.303  22.583  1.00 22.990          H  
ATOM   9337  HA  ALA A 600     -42.719 -21.443  24.598  1.00 23.380          H  
ATOM   9338 1HB  ALA A 600     -43.604 -23.465  25.697  1.00 32.570          H  
ATOM   9339 2HB  ALA A 600     -44.688 -22.075  25.945  1.00 32.570          H  
ATOM   9340 3HB  ALA A 600     -45.101 -23.327  24.749  1.00 32.570          H  
ATOM   9341  N   ALA A 601     -41.818 -23.557  23.453  1.00 19.680          N  
ATOM   9342  CA  ALA A 601     -41.182 -24.544  22.593  1.00 19.680          C  
ATOM   9343  C   ALA A 601     -40.307 -25.469  23.420  1.00 20.030          C  
ATOM   9344  O   ALA A 601     -39.876 -25.099  24.514  1.00 20.250          O  
ATOM   9345  CB  ALA A 601     -40.355 -23.853  21.524  1.00 27.550          C  
ATOM   9346  H   ALA A 601     -41.390 -23.345  24.344  1.00 23.620          H  
ATOM   9347  HA  ALA A 601     -41.960 -25.143  22.119  1.00 23.620          H  
ATOM   9348 1HB  ALA A 601     -39.896 -24.603  20.879  1.00 33.060          H  
ATOM   9349 2HB  ALA A 601     -41.000 -23.206  20.927  1.00 33.060          H  
ATOM   9350 3HB  ALA A 601     -39.577 -23.257  21.996  1.00 33.060          H  
ATOM   9351  N   ASN A 602     -40.032 -26.656  22.886  1.00 20.070          N  
ATOM   9352  CA  ASN A 602     -39.159 -27.621  23.540  1.00 20.390          C  
ATOM   9353  C   ASN A 602     -38.551 -28.551  22.487  1.00 20.350          C  
ATOM   9354  O   ASN A 602     -38.858 -28.432  21.298  1.00 20.090          O  
ATOM   9355  CB  ASN A 602     -39.961 -28.391  24.588  1.00 28.420          C  
ATOM   9356  CG  ASN A 602     -39.152 -28.864  25.768  1.00 28.420          C  
ATOM   9357  OD1 ASN A 602     -37.980 -29.227  25.615  1.00 28.420          O  
ATOM   9358  ND2 ASN A 602     -39.755 -28.870  26.931  1.00 28.420          N  
ATOM   9359  H   ASN A 602     -40.431 -26.899  21.989  1.00 24.080          H  
ATOM   9360  HA  ASN A 602     -38.340 -27.089  24.028  1.00 24.470          H  
ATOM   9361 1HB  ASN A 602     -40.768 -27.759  24.958  1.00 34.100          H  
ATOM   9362 2HB  ASN A 602     -40.421 -29.259  24.115  1.00 34.100          H  
ATOM   9363 1HD2 ASN A 602     -39.266 -29.176  27.748  1.00 34.100          H  
ATOM   9364 2HD2 ASN A 602     -40.706 -28.566  27.004  1.00 34.100          H  
ATOM   9365  N   GLY A 603     -37.721 -29.495  22.920  1.00 20.600          N  
ATOM   9366  CA  GLY A 603     -37.092 -30.449  22.009  1.00 20.600          C  
ATOM   9367  C   GLY A 603     -36.028 -31.277  22.716  1.00 21.050          C  
ATOM   9368  O   GLY A 603     -35.784 -31.108  23.910  1.00 21.440          O  
ATOM   9369  H   GLY A 603     -37.513 -29.534  23.914  1.00 24.720          H  
ATOM   9370 1HA  GLY A 603     -37.853 -31.109  21.594  1.00 24.720          H  
ATOM   9371 2HA  GLY A 603     -36.643 -29.912  21.175  1.00 24.720          H  
ATOM   9372  N   LEU A 604     -35.399 -32.187  21.982  1.00 21.010          N  
ATOM   9373  CA  LEU A 604     -34.378 -33.034  22.580  1.00 21.420          C  
ATOM   9374  C   LEU A 604     -32.993 -32.509  22.264  1.00 21.350          C  
ATOM   9375  O   LEU A 604     -32.757 -31.963  21.186  1.00 20.920          O  
ATOM   9376  CB  LEU A 604     -34.521 -34.468  22.067  1.00 29.820          C  
ATOM   9377  CG  LEU A 604     -35.894 -35.156  22.319  1.00 29.820          C  
ATOM   9378  CD1 LEU A 604     -35.875 -36.528  21.670  1.00 29.820          C  
ATOM   9379  CD2 LEU A 604     -36.176 -35.270  23.824  1.00 29.820          C  
ATOM   9380  H   LEU A 604     -35.626 -32.285  21.002  1.00 25.210          H  
ATOM   9381  HA  LEU A 604     -34.488 -33.017  23.662  1.00 25.700          H  
ATOM   9382 1HB  LEU A 604     -34.342 -34.466  20.994  1.00 35.790          H  
ATOM   9383 2HB  LEU A 604     -33.749 -35.078  22.538  1.00 35.790          H  
ATOM   9384  HG  LEU A 604     -36.685 -34.571  21.852  1.00 35.790          H  
ATOM   9385 1HD1 LEU A 604     -36.838 -37.015  21.823  1.00 35.790          H  
ATOM   9386 2HD1 LEU A 604     -35.688 -36.425  20.601  1.00 35.790          H  
ATOM   9387 3HD1 LEU A 604     -35.089 -37.136  22.118  1.00 35.790          H  
ATOM   9388 1HD2 LEU A 604     -37.138 -35.759  23.972  1.00 35.790          H  
ATOM   9389 2HD2 LEU A 604     -35.394 -35.861  24.300  1.00 35.790          H  
ATOM   9390 3HD2 LEU A 604     -36.212 -34.283  24.280  1.00 35.790          H  
ATOM   9391  N   VAL A 605     -32.081 -32.688  23.213  1.00 21.780          N  
ATOM   9392  CA  VAL A 605     -30.693 -32.276  23.066  1.00 21.810          C  
ATOM   9393  C   VAL A 605     -29.744 -33.420  23.397  1.00 22.250          C  
ATOM   9394  O   VAL A 605     -29.888 -34.053  24.442  1.00 22.650          O  
ATOM   9395  CB  VAL A 605     -30.402 -31.071  23.992  1.00 30.520          C  
ATOM   9396  CG1 VAL A 605     -28.930 -30.639  23.877  1.00 30.520          C  
ATOM   9397  CG2 VAL A 605     -31.338 -29.912  23.621  1.00 30.520          C  
ATOM   9398  H   VAL A 605     -32.364 -33.139  24.072  1.00 26.140          H  
ATOM   9399  HA  VAL A 605     -30.526 -31.976  22.032  1.00 26.170          H  
ATOM   9400  HB  VAL A 605     -30.575 -31.361  25.027  1.00 36.630          H  
ATOM   9401 1HG1 VAL A 605     -28.750 -29.796  24.541  1.00 36.630          H  
ATOM   9402 2HG1 VAL A 605     -28.268 -31.457  24.160  1.00 36.630          H  
ATOM   9403 3HG1 VAL A 605     -28.716 -30.341  22.850  1.00 36.630          H  
ATOM   9404 1HG2 VAL A 605     -31.145 -29.065  24.274  1.00 36.630          H  
ATOM   9405 2HG2 VAL A 605     -31.162 -29.622  22.585  1.00 36.630          H  
ATOM   9406 3HG2 VAL A 605     -32.375 -30.216  23.736  1.00 36.630          H  
ATOM   9407  N   ASP A 606     -28.771 -33.665  22.521  1.00 22.200          N  
ATOM   9408  CA  ASP A 606     -27.771 -34.706  22.743  1.00 22.590          C  
ATOM   9409  C   ASP A 606     -26.458 -34.287  22.083  1.00 22.550          C  
ATOM   9410  O   ASP A 606     -26.408 -33.249  21.416  1.00 22.270          O  
ATOM   9411  CB  ASP A 606     -28.289 -36.031  22.152  1.00 31.470          C  
ATOM   9412  CG  ASP A 606     -27.689 -37.293  22.757  1.00 31.470          C  
ATOM   9413  OD1 ASP A 606     -26.651 -37.196  23.374  1.00 31.470          O  
ATOM   9414  OD2 ASP A 606     -28.251 -38.357  22.549  1.00 31.470          O  
ATOM   9415  H   ASP A 606     -28.718 -33.106  21.680  1.00 26.640          H  
ATOM   9416  HA  ASP A 606     -27.604 -34.822  23.814  1.00 27.110          H  
ATOM   9417 1HB  ASP A 606     -29.370 -36.079  22.281  1.00 37.760          H  
ATOM   9418 2HB  ASP A 606     -28.092 -36.041  21.080  1.00 37.760          H  
ATOM   9419  N   GLU A 607     -25.419 -35.106  22.215  1.00 22.860          N  
ATOM   9420  CA  GLU A 607     -24.119 -34.781  21.615  1.00 22.890          C  
ATOM   9421  C   GLU A 607     -23.242 -35.994  21.344  1.00 23.160          C  
ATOM   9422  O   GLU A 607     -23.051 -36.842  22.215  1.00 23.390          O  
ATOM   9423  CB  GLU A 607     -23.350 -33.806  22.516  1.00 32.030          C  
ATOM   9424  CG  GLU A 607     -22.002 -33.345  21.951  1.00 32.030          C  
ATOM   9425  CD  GLU A 607     -21.309 -32.331  22.813  1.00 32.030          C  
ATOM   9426  OE1 GLU A 607     -21.849 -31.951  23.823  1.00 32.030          O  
ATOM   9427  OE2 GLU A 607     -20.228 -31.933  22.455  1.00 32.030          O  
ATOM   9428  H   GLU A 607     -25.557 -35.960  22.766  1.00 27.430          H  
ATOM   9429  HA  GLU A 607     -24.305 -34.290  20.660  1.00 27.470          H  
ATOM   9430 1HB  GLU A 607     -23.958 -32.919  22.695  1.00 38.440          H  
ATOM   9431 2HB  GLU A 607     -23.165 -34.276  23.480  1.00 38.440          H  
ATOM   9432 1HG  GLU A 607     -21.340 -34.205  21.850  1.00 38.440          H  
ATOM   9433 2HG  GLU A 607     -22.159 -32.926  20.958  1.00 38.440          H  
ATOM   9434  N   TYR A 608     -22.662 -36.043  20.143  1.00 23.150          N  
ATOM   9435  CA  TYR A 608     -21.752 -37.118  19.767  1.00 23.390          C  
ATOM   9436  C   TYR A 608     -20.498 -36.550  19.122  1.00 23.390          C  
ATOM   9437  O   TYR A 608     -20.551 -35.518  18.451  1.00 23.120          O  
ATOM   9438  CB  TYR A 608     -22.471 -38.116  18.854  1.00 32.650          C  
ATOM   9439  CG  TYR A 608     -23.633 -38.757  19.572  1.00 32.650          C  
ATOM   9440  CD1 TYR A 608     -24.895 -38.173  19.532  1.00 32.650          C  
ATOM   9441  CD2 TYR A 608     -23.426 -39.908  20.311  1.00 32.650          C  
ATOM   9442  CE1 TYR A 608     -25.924 -38.730  20.242  1.00 32.650          C  
ATOM   9443  CE2 TYR A 608     -24.464 -40.466  21.016  1.00 32.650          C  
ATOM   9444  CZ  TYR A 608     -25.703 -39.877  20.997  1.00 32.650          C  
ATOM   9445  OH  TYR A 608     -26.732 -40.433  21.733  1.00 32.650          O  
ATOM   9446  H   TYR A 608     -22.855 -35.310  19.476  1.00 27.780          H  
ATOM   9447  HA  TYR A 608     -21.442 -37.644  20.670  1.00 28.070          H  
ATOM   9448 1HB  TYR A 608     -22.843 -37.610  17.964  1.00 39.180          H  
ATOM   9449 2HB  TYR A 608     -21.781 -38.897  18.537  1.00 39.180          H  
ATOM   9450  HD1 TYR A 608     -25.063 -37.265  18.956  1.00 39.180          H  
ATOM   9451  HD2 TYR A 608     -22.438 -40.364  20.348  1.00 39.180          H  
ATOM   9452  HE1 TYR A 608     -26.908 -38.270  20.225  1.00 39.180          H  
ATOM   9453  HE2 TYR A 608     -24.301 -41.363  21.609  1.00 39.180          H  
ATOM   9454  HH  TYR A 608     -27.406 -39.734  21.935  1.00 39.180          H  
ATOM   9455  N   ALA A 609     -19.373 -37.229  19.322  1.00 23.700          N  
ATOM   9456  CA  ALA A 609     -18.101 -36.813  18.748  1.00 23.750          C  
ATOM   9457  C   ALA A 609     -17.137 -37.984  18.691  1.00 24.060          C  
ATOM   9458  O   ALA A 609     -17.312 -38.972  19.408  1.00 24.300          O  
ATOM   9459  CB  ALA A 609     -17.500 -35.680  19.565  1.00 33.230          C  
ATOM   9460  H   ALA A 609     -19.399 -38.066  19.890  1.00 28.440          H  
ATOM   9461  HA  ALA A 609     -18.279 -36.470  17.729  1.00 28.500          H  
ATOM   9462 1HB  ALA A 609     -16.559 -35.367  19.117  1.00 39.880          H  
ATOM   9463 2HB  ALA A 609     -18.193 -34.836  19.583  1.00 39.880          H  
ATOM   9464 3HB  ALA A 609     -17.321 -36.023  20.582  1.00 39.880          H  
ATOM   9465  N   THR A 610     -16.112 -37.860  17.856  1.00 24.060          N  
ATOM   9466  CA  THR A 610     -15.058 -38.862  17.757  1.00 24.350          C  
ATOM   9467  C   THR A 610     -13.769 -38.229  17.256  1.00 24.440          C  
ATOM   9468  O   THR A 610     -13.801 -37.209  16.563  1.00 24.200          O  
ATOM   9469  CB  THR A 610     -15.471 -40.026  16.843  1.00 33.970          C  
ATOM   9470  OG1 THR A 610     -14.444 -41.025  16.870  1.00 33.970          O  
ATOM   9471  CG2 THR A 610     -15.677 -39.537  15.415  1.00 33.970          C  
ATOM   9472  H   THR A 610     -16.042 -37.031  17.283  1.00 28.870          H  
ATOM   9473  HA  THR A 610     -14.867 -39.266  18.751  1.00 29.220          H  
ATOM   9474  HB  THR A 610     -16.399 -40.461  17.216  1.00 40.770          H  
ATOM   9475  HG1 THR A 610     -14.781 -41.836  16.475  1.00 40.770          H  
ATOM   9476 1HG2 THR A 610     -15.971 -40.376  14.788  1.00 40.770          H  
ATOM   9477 2HG2 THR A 610     -16.461 -38.781  15.401  1.00 40.770          H  
ATOM   9478 3HG2 THR A 610     -14.757 -39.108  15.026  1.00 40.770          H  
ATOM   9479  N   PHE A 611     -12.639 -38.820  17.631  1.00 24.810          N  
ATOM   9480  CA  PHE A 611     -11.324 -38.350  17.210  1.00 24.950          C  
ATOM   9481  C   PHE A 611     -10.280 -39.450  17.123  1.00 25.240          C  
ATOM   9482  O   PHE A 611     -10.187 -40.300  18.012  1.00 25.460          O  
ATOM   9483  CB  PHE A 611     -10.801 -37.282  18.172  1.00 34.870          C  
ATOM   9484  CG  PHE A 611      -9.396 -36.855  17.856  1.00 34.870          C  
ATOM   9485  CD1 PHE A 611      -9.134 -35.926  16.871  1.00 34.870          C  
ATOM   9486  CD2 PHE A 611      -8.324 -37.413  18.546  1.00 34.870          C  
ATOM   9487  CE1 PHE A 611      -7.842 -35.566  16.577  1.00 34.870          C  
ATOM   9488  CE2 PHE A 611      -7.039 -37.052  18.254  1.00 34.870          C  
ATOM   9489  CZ  PHE A 611      -6.797 -36.127  17.267  1.00 34.870          C  
ATOM   9490  H   PHE A 611     -12.709 -39.654  18.201  1.00 29.770          H  
ATOM   9491  HA  PHE A 611     -11.426 -37.907  16.219  1.00 29.940          H  
ATOM   9492 1HB  PHE A 611     -11.446 -36.404  18.128  1.00 41.850          H  
ATOM   9493 2HB  PHE A 611     -10.824 -37.661  19.191  1.00 41.850          H  
ATOM   9494  HD1 PHE A 611      -9.964 -35.482  16.320  1.00 41.850          H  
ATOM   9495  HD2 PHE A 611      -8.521 -38.154  19.326  1.00 41.850          H  
ATOM   9496  HE1 PHE A 611      -7.645 -34.834  15.794  1.00 41.850          H  
ATOM   9497  HE2 PHE A 611      -6.211 -37.497  18.804  1.00 41.850          H  
ATOM   9498  HZ  PHE A 611      -5.775 -35.836  17.031  1.00 41.850          H  
ATOM   9499  N   THR A 612      -9.464 -39.400  16.074  1.00 25.240          N  
ATOM   9500  CA  THR A 612      -8.355 -40.323  15.913  1.00 25.500          C  
ATOM   9501  C   THR A 612      -7.248 -39.694  15.089  1.00 25.450          C  
ATOM   9502  O   THR A 612      -7.499 -38.816  14.257  1.00 25.130          O  
ATOM   9503  CB  THR A 612      -8.806 -41.646  15.276  1.00 35.600          C  
ATOM   9504  OG1 THR A 612      -7.689 -42.542  15.228  1.00 35.600          O  
ATOM   9505  CG2 THR A 612      -9.338 -41.413  13.869  1.00 35.600          C  
ATOM   9506  H   THR A 612      -9.612 -38.701  15.358  1.00 30.290          H  
ATOM   9507  HA  THR A 612      -7.947 -40.546  16.899  1.00 30.600          H  
ATOM   9508  HB  THR A 612      -9.589 -42.090  15.891  1.00 42.720          H  
ATOM   9509  HG1 THR A 612      -8.003 -43.434  15.059  1.00 42.720          H  
ATOM   9510 1HG2 THR A 612      -9.651 -42.364  13.442  1.00 42.720          H  
ATOM   9511 2HG2 THR A 612     -10.190 -40.737  13.911  1.00 42.720          H  
ATOM   9512 3HG2 THR A 612      -8.564 -40.979  13.240  1.00 42.720          H  
ATOM   9513  N   CYS A 613      -6.022 -40.129  15.344  1.00 25.770          N  
ATOM   9514  CA  CYS A 613      -4.844 -39.667  14.627  1.00 25.770          C  
ATOM   9515  C   CYS A 613      -3.689 -40.622  14.868  1.00 26.180          C  
ATOM   9516  O   CYS A 613      -3.791 -41.525  15.701  1.00 26.460          O  
ATOM   9517  CB  CYS A 613      -4.433 -38.274  15.094  1.00 36.080          C  
ATOM   9518  SG  CYS A 613      -3.909 -38.235  16.802  1.00 36.080          S  
ATOM   9519  H   CYS A 613      -5.918 -40.859  16.040  1.00 30.920          H  
ATOM   9520  HA  CYS A 613      -5.067 -39.639  13.560  1.00 30.920          H  
ATOM   9521 1HB  CYS A 613      -3.614 -37.903  14.480  1.00 43.290          H  
ATOM   9522 2HB  CYS A 613      -5.271 -37.585  14.978  1.00 43.290          H  
ATOM   9523  HG  CYS A 613      -5.098 -38.579  17.286  1.00 43.290          H  
ATOM   9524  N   THR A 614      -2.580 -40.398  14.177  1.00 26.220          N  
ATOM   9525  CA  THR A 614      -1.376 -41.184  14.402  1.00 26.610          C  
ATOM   9526  C   THR A 614      -0.151 -40.318  14.188  1.00 26.770          C  
ATOM   9527  O   THR A 614      -0.185 -39.361  13.409  1.00 26.480          O  
ATOM   9528  CB  THR A 614      -1.327 -42.425  13.497  1.00 37.100          C  
ATOM   9529  OG1 THR A 614      -0.178 -43.206  13.839  1.00 37.100          O  
ATOM   9530  CG2 THR A 614      -1.247 -42.018  12.031  1.00 37.100          C  
ATOM   9531  H   THR A 614      -2.557 -39.653  13.497  1.00 31.460          H  
ATOM   9532  HA  THR A 614      -1.368 -41.523  15.438  1.00 31.930          H  
ATOM   9533  HB  THR A 614      -2.225 -43.022  13.661  1.00 44.520          H  
ATOM   9534  HG1 THR A 614      -0.259 -44.080  13.448  1.00 44.520          H  
ATOM   9535 1HG2 THR A 614      -1.216 -42.912  11.412  1.00 44.520          H  
ATOM   9536 2HG2 THR A 614      -2.123 -41.427  11.770  1.00 44.520          H  
ATOM   9537 3HG2 THR A 614      -0.350 -41.430  11.852  1.00 44.520          H  
ATOM   9538  N   VAL A 615       0.916 -40.636  14.912  1.00 27.240          N  
ATOM   9539  CA  VAL A 615       2.179 -39.914  14.833  1.00 27.470          C  
ATOM   9540  C   VAL A 615       3.369 -40.845  14.657  1.00 27.850          C  
ATOM   9541  O   VAL A 615       3.500 -41.837  15.372  1.00 28.120          O  
ATOM   9542  CB  VAL A 615       2.389 -39.058  16.109  1.00 38.370          C  
ATOM   9543  CG1 VAL A 615       3.752 -38.310  16.056  1.00 38.370          C  
ATOM   9544  CG2 VAL A 615       1.231 -38.055  16.246  1.00 38.370          C  
ATOM   9545  H   VAL A 615       0.847 -41.447  15.514  1.00 32.690          H  
ATOM   9546  HA  VAL A 615       2.138 -39.248  13.971  1.00 32.960          H  
ATOM   9547  HB  VAL A 615       2.410 -39.711  16.980  1.00 46.040          H  
ATOM   9548 1HG1 VAL A 615       3.873 -37.724  16.966  1.00 46.040          H  
ATOM   9549 2HG1 VAL A 615       4.579 -39.016  15.985  1.00 46.040          H  
ATOM   9550 3HG1 VAL A 615       3.772 -37.644  15.193  1.00 46.040          H  
ATOM   9551 1HG2 VAL A 615       1.372 -37.459  17.145  1.00 46.040          H  
ATOM   9552 2HG2 VAL A 615       1.215 -37.400  15.374  1.00 46.040          H  
ATOM   9553 3HG2 VAL A 615       0.283 -38.580  16.317  1.00 46.040          H  
ATOM   9554  N   ALA A 616       4.258 -40.505  13.730  1.00 27.880          N  
ATOM   9555  CA  ALA A 616       5.471 -41.278  13.532  1.00 28.260          C  
ATOM   9556  C   ALA A 616       6.594 -40.341  13.148  1.00 28.420          C  
ATOM   9557  O   ALA A 616       6.379 -39.360  12.433  1.00 28.130          O  
ATOM   9558  CB  ALA A 616       5.274 -42.335  12.461  1.00 39.410          C  
ATOM   9559  H   ALA A 616       4.092 -39.684  13.163  1.00 33.460          H  
ATOM   9560  HA  ALA A 616       5.735 -41.761  14.473  1.00 33.910          H  
ATOM   9561 1HB  ALA A 616       6.198 -42.902  12.337  1.00 47.290          H  
ATOM   9562 2HB  ALA A 616       4.469 -43.008  12.762  1.00 47.290          H  
ATOM   9563 3HB  ALA A 616       5.015 -41.855  11.520  1.00 47.290          H  
ATOM   9564  N   ILE A 617       7.790 -40.648  13.632  1.00 28.900          N  
ATOM   9565  CA  ILE A 617       8.978 -39.865  13.342  1.00 29.120          C  
ATOM   9566  C   ILE A 617      10.083 -40.744  12.788  1.00 29.400          C  
ATOM   9567  O   ILE A 617      10.417 -41.771  13.378  1.00 29.660          O  
ATOM   9568  CB  ILE A 617       9.468 -39.133  14.614  1.00 40.680          C  
ATOM   9569  CG1 ILE A 617       8.331 -38.180  15.132  1.00 40.680          C  
ATOM   9570  CG2 ILE A 617      10.776 -38.353  14.310  1.00 40.680          C  
ATOM   9571  CD1 ILE A 617       8.572 -37.567  16.493  1.00 40.680          C  
ATOM   9572  H   ILE A 617       7.883 -41.469  14.215  1.00 34.680          H  
ATOM   9573  HA  ILE A 617       8.731 -39.120  12.587  1.00 34.940          H  
ATOM   9574  HB  ILE A 617       9.664 -39.864  15.398  1.00 48.820          H  
ATOM   9575 1HG1 ILE A 617       8.190 -37.381  14.407  1.00 48.820          H  
ATOM   9576 2HG1 ILE A 617       7.408 -38.741  15.208  1.00 48.820          H  
ATOM   9577 1HG2 ILE A 617      11.127 -37.849  15.202  1.00 48.820          H  
ATOM   9578 2HG2 ILE A 617      11.555 -39.036  13.974  1.00 48.820          H  
ATOM   9579 3HG2 ILE A 617      10.586 -37.614  13.531  1.00 48.820          H  
ATOM   9580 1HD1 ILE A 617       7.719 -36.939  16.756  1.00 48.820          H  
ATOM   9581 2HD1 ILE A 617       8.680 -38.358  17.236  1.00 48.820          H  
ATOM   9582 3HD1 ILE A 617       9.467 -36.958  16.484  1.00 48.820          H  
ATOM   9583  N   GLU A 618      10.656 -40.334  11.663  1.00 29.350          N  
ATOM   9584  CA  GLU A 618      11.752 -41.070  11.048  1.00 29.630          C  
ATOM   9585  C   GLU A 618      12.913 -40.120  10.792  1.00 29.810          C  
ATOM   9586  O   GLU A 618      12.703 -38.927  10.565  1.00 29.580          O  
ATOM   9587  CB  GLU A 618      11.307 -41.731   9.740  1.00 41.370          C  
ATOM   9588  CG  GLU A 618      10.202 -42.784   9.899  1.00 41.370          C  
ATOM   9589  CD  GLU A 618       9.831 -43.456   8.594  1.00 41.370          C  
ATOM   9590  OE1 GLU A 618      10.376 -43.079   7.584  1.00 41.370          O  
ATOM   9591  OE2 GLU A 618       9.008 -44.344   8.612  1.00 41.370          O  
ATOM   9592  H   GLU A 618      10.328 -39.483  11.228  1.00 35.220          H  
ATOM   9593  HA  GLU A 618      12.092 -41.845  11.735  1.00 35.560          H  
ATOM   9594 1HB  GLU A 618      10.947 -40.966   9.052  1.00 49.640          H  
ATOM   9595 2HB  GLU A 618      12.164 -42.214   9.270  1.00 49.640          H  
ATOM   9596 1HG  GLU A 618      10.536 -43.540  10.609  1.00 49.640          H  
ATOM   9597 2HG  GLU A 618       9.316 -42.305  10.316  1.00 49.640          H  
ATOM   9598  N   TRP A 619      14.133 -40.650  10.831  1.00 30.240          N  
ATOM   9599  CA  TRP A 619      15.331 -39.863  10.571  1.00 30.450          C  
ATOM   9600  C   TRP A 619      16.502 -40.758  10.201  1.00 30.790          C  
ATOM   9601  O   TRP A 619      16.632 -41.856  10.744  1.00 31.070          O  
ATOM   9602  CB  TRP A 619      15.693 -39.054  11.819  1.00 42.550          C  
ATOM   9603  CG  TRP A 619      16.866 -38.155  11.650  1.00 42.550          C  
ATOM   9604  CD1 TRP A 619      16.834 -36.870  11.228  1.00 42.550          C  
ATOM   9605  CD2 TRP A 619      18.261 -38.457  11.907  1.00 42.550          C  
ATOM   9606  NE1 TRP A 619      18.095 -36.353  11.198  1.00 42.550          N  
ATOM   9607  CE2 TRP A 619      18.981 -37.310  11.612  1.00 42.550          C  
ATOM   9608  CE3 TRP A 619      18.941 -39.596  12.355  1.00 42.550          C  
ATOM   9609  CZ2 TRP A 619      20.347 -37.250  11.753  1.00 42.550          C  
ATOM   9610  CZ3 TRP A 619      20.313 -39.538  12.493  1.00 42.550          C  
ATOM   9611  CH2 TRP A 619      20.998 -38.394  12.203  1.00 42.550          C  
ATOM   9612  H   TRP A 619      14.232 -41.634  11.035  1.00 36.290          H  
ATOM   9613  HA  TRP A 619      15.134 -39.185   9.742  1.00 36.540          H  
ATOM   9614 1HB  TRP A 619      14.842 -38.439  12.111  1.00 51.060          H  
ATOM   9615 2HB  TRP A 619      15.902 -39.732  12.642  1.00 51.060          H  
ATOM   9616  HD1 TRP A 619      15.930 -36.328  10.952  1.00 51.060          H  
ATOM   9617  HE1 TRP A 619      18.337 -35.414  10.918  1.00 51.060          H  
ATOM   9618  HE3 TRP A 619      18.397 -40.512  12.588  1.00 51.060          H  
ATOM   9619  HZ2 TRP A 619      20.913 -36.349  11.524  1.00 51.060          H  
ATOM   9620  HZ3 TRP A 619      20.833 -40.429  12.841  1.00 51.060          H  
ATOM   9621  HH2 TRP A 619      22.081 -38.378  12.324  1.00 51.060          H  
ATOM   9622  N   GLU A 620      17.364 -40.267   9.313  1.00 30.760          N  
ATOM   9623  CA  GLU A 620      18.595 -40.946   8.927  1.00 31.100          C  
ATOM   9624  C   GLU A 620      19.586 -39.908   8.411  1.00 31.250          C  
ATOM   9625  O   GLU A 620      19.179 -38.835   7.961  1.00 30.940          O  
ATOM   9626  CB  GLU A 620      18.302 -42.027   7.866  1.00 43.400          C  
ATOM   9627  CG  GLU A 620      19.511 -42.885   7.399  1.00 43.400          C  
ATOM   9628  CD  GLU A 620      20.222 -43.609   8.519  1.00 43.400          C  
ATOM   9629  OE1 GLU A 620      20.908 -42.936   9.265  1.00 43.400          O  
ATOM   9630  OE2 GLU A 620      20.100 -44.808   8.621  1.00 43.400          O  
ATOM   9631  H   GLU A 620      17.172 -39.372   8.884  1.00 36.910          H  
ATOM   9632  HA  GLU A 620      19.028 -41.420   9.808  1.00 37.320          H  
ATOM   9633 1HB  GLU A 620      17.549 -42.713   8.255  1.00 52.080          H  
ATOM   9634 2HB  GLU A 620      17.879 -41.551   6.983  1.00 52.080          H  
ATOM   9635 1HG  GLU A 620      19.131 -43.634   6.707  1.00 52.080          H  
ATOM   9636 2HG  GLU A 620      20.219 -42.271   6.845  1.00 52.080          H  
ATOM   9637  N   LEU A 621      20.875 -40.232   8.466  1.00 31.710          N  
ATOM   9638  CA  LEU A 621      21.914 -39.345   7.945  1.00 31.880          C  
ATOM   9639  C   LEU A 621      23.079 -40.060   7.275  1.00 32.190          C  
ATOM   9640  O   LEU A 621      23.702 -40.953   7.849  1.00 32.590          O  
ATOM   9641  CB  LEU A 621      22.462 -38.467   9.072  1.00 44.560          C  
ATOM   9642  CG  LEU A 621      23.656 -37.512   8.745  1.00 44.560          C  
ATOM   9643  CD1 LEU A 621      23.227 -36.439   7.755  1.00 44.560          C  
ATOM   9644  CD2 LEU A 621      24.135 -36.879  10.036  1.00 44.560          C  
ATOM   9645  H   LEU A 621      21.113 -41.151   8.859  1.00 38.050          H  
ATOM   9646  HA  LEU A 621      21.447 -38.705   7.200  1.00 38.260          H  
ATOM   9647 1HB  LEU A 621      21.649 -37.845   9.403  1.00 53.480          H  
ATOM   9648 2HB  LEU A 621      22.764 -39.114   9.893  1.00 53.480          H  
ATOM   9649  HG  LEU A 621      24.478 -38.076   8.299  1.00 53.480          H  
ATOM   9650 1HD1 LEU A 621      24.067 -35.784   7.550  1.00 53.480          H  
ATOM   9651 2HD1 LEU A 621      22.901 -36.886   6.823  1.00 53.480          H  
ATOM   9652 3HD1 LEU A 621      22.413 -35.858   8.179  1.00 53.480          H  
ATOM   9653 1HD2 LEU A 621      24.977 -36.216   9.822  1.00 53.480          H  
ATOM   9654 2HD2 LEU A 621      23.326 -36.307  10.485  1.00 53.480          H  
ATOM   9655 3HD2 LEU A 621      24.454 -37.660  10.725  1.00 53.480          H  
ATOM   9656  N   GLU A 622      23.406 -39.608   6.071  1.00 32.010          N  
ATOM   9657  CA  GLU A 622      24.528 -40.131   5.315  1.00 32.270          C  
ATOM   9658  C   GLU A 622      25.182 -38.993   4.567  1.00 32.250          C  
ATOM   9659  O   GLU A 622      24.539 -37.978   4.289  1.00 31.870          O  
ATOM   9660  CB  GLU A 622      24.077 -41.200   4.319  1.00 45.070          C  
ATOM   9661  CG  GLU A 622      23.131 -40.689   3.230  1.00 45.070          C  
ATOM   9662  CD  GLU A 622      22.688 -41.766   2.283  1.00 45.070          C  
ATOM   9663  OE1 GLU A 622      23.107 -42.885   2.452  1.00 45.070          O  
ATOM   9664  OE2 GLU A 622      21.927 -41.469   1.391  1.00 45.070          O  
ATOM   9665  H   GLU A 622      22.846 -38.880   5.652  1.00 38.410          H  
ATOM   9666  HA  GLU A 622      25.258 -40.558   6.003  1.00 38.720          H  
ATOM   9667 1HB  GLU A 622      24.950 -41.630   3.827  1.00 54.090          H  
ATOM   9668 2HB  GLU A 622      23.571 -42.004   4.855  1.00 54.090          H  
ATOM   9669 1HG  GLU A 622      22.252 -40.253   3.704  1.00 54.090          H  
ATOM   9670 2HG  GLU A 622      23.628 -39.908   2.663  1.00 54.090          H  
ATOM   9671  N   HIS A 623      26.443 -39.178   4.200  1.00 32.660          N  
ATOM   9672  CA  HIS A 623      27.150 -38.168   3.437  1.00 32.690          C  
ATOM   9673  C   HIS A 623      27.890 -38.757   2.254  1.00 32.680          C  
ATOM   9674  O   HIS A 623      28.551 -39.792   2.357  1.00 32.930          O  
ATOM   9675  CB  HIS A 623      28.158 -37.438   4.307  1.00 45.750          C  
ATOM   9676  CG  HIS A 623      27.597 -36.679   5.453  1.00 45.750          C  
ATOM   9677  ND1 HIS A 623      27.085 -35.407   5.319  1.00 45.750          N  
ATOM   9678  CD2 HIS A 623      27.477 -36.997   6.761  1.00 45.750          C  
ATOM   9679  CE1 HIS A 623      26.680 -34.977   6.496  1.00 45.750          C  
ATOM   9680  NE2 HIS A 623      26.911 -35.921   7.387  1.00 45.750          N  
ATOM   9681  H   HIS A 623      26.917 -40.032   4.456  1.00 39.190          H  
ATOM   9682  HA  HIS A 623      26.442 -37.438   3.047  1.00 39.230          H  
ATOM   9683 1HB  HIS A 623      28.905 -38.137   4.678  1.00 54.900          H  
ATOM   9684 2HB  HIS A 623      28.655 -36.741   3.686  1.00 54.900          H  
ATOM   9685  HD1 HIS A 623      26.805 -34.984   4.455  1.00 54.900          H  
ATOM   9686  HD2 HIS A 623      27.744 -37.883   7.334  1.00 54.900          H  
ATOM   9687  HE1 HIS A 623      26.240 -33.988   6.603  1.00 54.900          H  
ATOM   9688  N   PHE A 624      27.755 -38.083   1.132  1.00 32.370          N  
ATOM   9689  CA  PHE A 624      28.395 -38.427  -0.120  1.00 32.300          C  
ATOM   9690  C   PHE A 624      28.407 -37.181  -0.973  1.00 32.150          C  
ATOM   9691  O   PHE A 624      27.702 -36.220  -0.658  1.00 31.980          O  
ATOM   9692  CB  PHE A 624      27.648 -39.568  -0.807  1.00 45.250          C  
ATOM   9693  CG  PHE A 624      26.217 -39.253  -1.115  1.00 45.250          C  
ATOM   9694  CD1 PHE A 624      25.851 -38.707  -2.337  1.00 45.250          C  
ATOM   9695  CD2 PHE A 624      25.225 -39.510  -0.175  1.00 45.250          C  
ATOM   9696  CE1 PHE A 624      24.537 -38.423  -2.612  1.00 45.250          C  
ATOM   9697  CE2 PHE A 624      23.911 -39.226  -0.452  1.00 45.250          C  
ATOM   9698  CZ  PHE A 624      23.565 -38.681  -1.672  1.00 45.250          C  
ATOM   9699  H   PHE A 624      27.173 -37.256   1.144  1.00 38.840          H  
ATOM   9700  HA  PHE A 624      29.422 -38.737   0.070  1.00 38.760          H  
ATOM   9701 1HB  PHE A 624      28.148 -39.812  -1.745  1.00 54.300          H  
ATOM   9702 2HB  PHE A 624      27.679 -40.457  -0.178  1.00 54.300          H  
ATOM   9703  HD1 PHE A 624      26.616 -38.505  -3.083  1.00 54.300          H  
ATOM   9704  HD2 PHE A 624      25.493 -39.945   0.791  1.00 54.300          H  
ATOM   9705  HE1 PHE A 624      24.266 -37.998  -3.572  1.00 54.300          H  
ATOM   9706  HE2 PHE A 624      23.136 -39.438   0.293  1.00 54.300          H  
ATOM   9707  HZ  PHE A 624      22.521 -38.459  -1.890  1.00 54.300          H  
ATOM   9708  N   THR A 625      29.185 -37.170  -2.045  1.00 32.190          N  
ATOM   9709  CA  THR A 625      29.135 -36.026  -2.932  1.00 32.040          C  
ATOM   9710  C   THR A 625      28.381 -36.405  -4.194  1.00 31.770          C  
ATOM   9711  O   THR A 625      28.292 -37.582  -4.557  1.00 31.790          O  
ATOM   9712  CB  THR A 625      30.552 -35.527  -3.270  1.00 44.920          C  
ATOM   9713  OG1 THR A 625      31.276 -36.571  -3.933  1.00 44.920          O  
ATOM   9714  CG2 THR A 625      31.286 -35.138  -1.984  1.00 44.920          C  
ATOM   9715  H   THR A 625      29.786 -37.948  -2.278  1.00 38.630          H  
ATOM   9716  HA  THR A 625      28.592 -35.214  -2.447  1.00 38.450          H  
ATOM   9717  HB  THR A 625      30.485 -34.664  -3.930  1.00 53.900          H  
ATOM   9718  HG1 THR A 625      32.085 -36.213  -4.314  1.00 53.900          H  
ATOM   9719 1HG2 THR A 625      32.287 -34.785  -2.225  1.00 53.900          H  
ATOM   9720 2HG2 THR A 625      30.734 -34.349  -1.486  1.00 53.900          H  
ATOM   9721 3HG2 THR A 625      31.358 -36.000  -1.332  1.00 53.900          H  
ATOM   9722  N   THR A 626      27.850 -35.395  -4.870  1.00 31.520          N  
ATOM   9723  CA  THR A 626      27.104 -35.570  -6.107  1.00 31.260          C  
ATOM   9724  C   THR A 626      26.903 -34.241  -6.817  1.00 31.120          C  
ATOM   9725  O   THR A 626      26.977 -33.181  -6.179  1.00 31.120          O  
ATOM   9726  CB  THR A 626      25.744 -36.242  -5.855  1.00 43.870          C  
ATOM   9727  OG1 THR A 626      25.103 -36.468  -7.113  1.00 43.870          O  
ATOM   9728  CG2 THR A 626      24.860 -35.361  -4.971  1.00 43.870          C  
ATOM   9729  H   THR A 626      27.968 -34.462  -4.510  1.00 37.820          H  
ATOM   9730  HA  THR A 626      27.681 -36.218  -6.768  1.00 37.510          H  
ATOM   9731  HB  THR A 626      25.901 -37.201  -5.366  1.00 52.640          H  
ATOM   9732  HG1 THR A 626      24.356 -37.061  -6.986  1.00 52.640          H  
ATOM   9733 1HG2 THR A 626      23.906 -35.854  -4.808  1.00 52.640          H  
ATOM   9734 2HG2 THR A 626      25.352 -35.199  -4.011  1.00 52.640          H  
ATOM   9735 3HG2 THR A 626      24.685 -34.404  -5.453  1.00 52.640          H  
ATOM   9736  N   HIS A 627      26.660 -34.306  -8.124  1.00 31.010          N  
ATOM   9737  CA  HIS A 627      26.366 -33.137  -8.953  1.00 30.860          C  
ATOM   9738  C   HIS A 627      25.591 -33.521 -10.201  1.00 30.620          C  
ATOM   9739  O   HIS A 627      25.891 -34.528 -10.850  1.00 30.710          O  
ATOM   9740  CB  HIS A 627      27.645 -32.406  -9.369  1.00 43.260          C  
ATOM   9741  CG  HIS A 627      27.380 -31.147 -10.152  1.00 43.260          C  
ATOM   9742  ND1 HIS A 627      26.805 -30.033  -9.589  1.00 43.260          N  
ATOM   9743  CD2 HIS A 627      27.629 -30.829 -11.445  1.00 43.260          C  
ATOM   9744  CE1 HIS A 627      26.700 -29.084 -10.504  1.00 43.260          C  
ATOM   9745  NE2 HIS A 627      27.200 -29.538 -11.634  1.00 43.260          N  
ATOM   9746  H   HIS A 627      26.628 -35.224  -8.549  1.00 37.210          H  
ATOM   9747  HA  HIS A 627      25.749 -32.440  -8.391  1.00 37.030          H  
ATOM   9748 1HB  HIS A 627      28.220 -32.141  -8.481  1.00 51.920          H  
ATOM   9749 2HB  HIS A 627      28.262 -33.065  -9.978  1.00 51.920          H  
ATOM   9750  HD2 HIS A 627      28.091 -31.475 -12.191  1.00 51.920          H  
ATOM   9751  HE1 HIS A 627      26.282 -28.090 -10.348  1.00 51.920          H  
ATOM   9752  HE2 HIS A 627      27.262 -29.016 -12.497  1.00 51.920          H  
ATOM   9753  N   ARG A 628      24.583 -32.719 -10.530  1.00 30.320          N  
ATOM   9754  CA  ARG A 628      23.778 -32.939 -11.718  1.00 30.080          C  
ATOM   9755  C   ARG A 628      23.484 -31.620 -12.408  1.00 30.000          C  
ATOM   9756  O   ARG A 628      23.232 -30.609 -11.751  1.00 29.970          O  
ATOM   9757  CB  ARG A 628      22.480 -33.649 -11.346  1.00 42.210          C  
ATOM   9758  CG  ARG A 628      21.548 -34.002 -12.506  1.00 42.210          C  
ATOM   9759  CD  ARG A 628      20.394 -34.815 -12.047  1.00 42.210          C  
ATOM   9760  NE  ARG A 628      20.806 -36.155 -11.624  1.00 42.210          N  
ATOM   9761  CZ  ARG A 628      20.029 -37.045 -10.965  1.00 42.210          C  
ATOM   9762  NH1 ARG A 628      18.790 -36.747 -10.635  1.00 42.210          N  
ATOM   9763  NH2 ARG A 628      20.527 -38.232 -10.650  1.00 42.210          N  
ATOM   9764  H   ARG A 628      24.377 -31.921  -9.941  1.00 36.380          H  
ATOM   9765  HA  ARG A 628      24.337 -33.569 -12.409  1.00 36.100          H  
ATOM   9766 1HB  ARG A 628      22.719 -34.567 -10.814  1.00 50.650          H  
ATOM   9767 2HB  ARG A 628      21.911 -33.017 -10.665  1.00 50.650          H  
ATOM   9768 1HG  ARG A 628      21.155 -33.094 -12.961  1.00 50.650          H  
ATOM   9769 2HG  ARG A 628      22.093 -34.577 -13.252  1.00 50.650          H  
ATOM   9770 1HD  ARG A 628      19.913 -34.314 -11.208  1.00 50.650          H  
ATOM   9771 2HD  ARG A 628      19.688 -34.922 -12.867  1.00 50.650          H  
ATOM   9772  HE  ARG A 628      21.750 -36.444 -11.851  1.00 50.650          H  
ATOM   9773 1HH1 ARG A 628      18.403 -35.843 -10.872  1.00 50.650          H  
ATOM   9774 2HH1 ARG A 628      18.221 -37.422 -10.143  1.00 50.650          H  
ATOM   9775 1HH2 ARG A 628      21.477 -38.465 -10.905  1.00 50.650          H  
ATOM   9776 2HH2 ARG A 628      19.959 -38.908 -10.160  1.00 50.650          H  
ATOM   9777  N   TRP A 629      23.490 -31.634 -13.732  1.00 29.950          N  
ATOM   9778  CA  TRP A 629      23.181 -30.445 -14.506  1.00 29.850          C  
ATOM   9779  C   TRP A 629      22.613 -30.856 -15.852  1.00 29.650          C  
ATOM   9780  O   TRP A 629      22.662 -32.031 -16.220  1.00 29.760          O  
ATOM   9781  CB  TRP A 629      24.436 -29.590 -14.721  1.00 41.830          C  
ATOM   9782  CG  TRP A 629      25.459 -30.259 -15.565  1.00 41.830          C  
ATOM   9783  CD1 TRP A 629      26.397 -31.148 -15.159  1.00 41.830          C  
ATOM   9784  CD2 TRP A 629      25.639 -30.107 -16.996  1.00 41.830          C  
ATOM   9785  NE1 TRP A 629      27.144 -31.565 -16.231  1.00 41.830          N  
ATOM   9786  CE2 TRP A 629      26.681 -30.938 -17.363  1.00 41.830          C  
ATOM   9787  CE3 TRP A 629      24.999 -29.351 -17.973  1.00 41.830          C  
ATOM   9788  CZ2 TRP A 629      27.097 -31.043 -18.672  1.00 41.830          C  
ATOM   9789  CZ3 TRP A 629      25.405 -29.466 -19.269  1.00 41.830          C  
ATOM   9790  CH2 TRP A 629      26.429 -30.286 -19.617  1.00 41.830          C  
ATOM   9791  H   TRP A 629      23.713 -32.491 -14.221  1.00 35.940          H  
ATOM   9792  HA  TRP A 629      22.436 -29.858 -13.974  1.00 35.820          H  
ATOM   9793 1HB  TRP A 629      24.167 -28.644 -15.185  1.00 50.200          H  
ATOM   9794 2HB  TRP A 629      24.889 -29.364 -13.755  1.00 50.200          H  
ATOM   9795  HD1 TRP A 629      26.528 -31.486 -14.136  1.00 50.200          H  
ATOM   9796  HE1 TRP A 629      27.901 -32.230 -16.197  1.00 50.200          H  
ATOM   9797  HE3 TRP A 629      24.187 -28.685 -17.714  1.00 50.200          H  
ATOM   9798  HZ2 TRP A 629      27.907 -31.696 -18.966  1.00 50.200          H  
ATOM   9799  HZ3 TRP A 629      24.881 -28.881 -20.014  1.00 50.200          H  
ATOM   9800  HH2 TRP A 629      26.724 -30.349 -20.656  1.00 50.200          H  
ATOM   9801  N   ASN A 630      22.045 -29.888 -16.560  1.00 29.350          N  
ATOM   9802  CA  ASN A 630      21.539 -30.087 -17.907  1.00 29.140          C  
ATOM   9803  C   ASN A 630      21.526 -28.729 -18.590  1.00 29.080          C  
ATOM   9804  O   ASN A 630      21.816 -27.718 -17.933  1.00 29.080          O  
ATOM   9805  CB  ASN A 630      20.138 -30.681 -17.851  1.00 40.880          C  
ATOM   9806  CG  ASN A 630      19.761 -31.518 -19.047  1.00 40.880          C  
ATOM   9807  OD1 ASN A 630      20.293 -31.288 -20.154  1.00 40.880          O  
ATOM   9808  ND2 ASN A 630      18.875 -32.466 -18.846  1.00 40.880          N  
ATOM   9809  H   ASN A 630      22.037 -28.952 -16.186  1.00 35.220          H  
ATOM   9810  HA  ASN A 630      22.213 -30.746 -18.460  1.00 34.970          H  
ATOM   9811 1HB  ASN A 630      20.053 -31.293 -16.966  1.00 49.060          H  
ATOM   9812 2HB  ASN A 630      19.411 -29.872 -17.756  1.00 49.060          H  
ATOM   9813 1HD2 ASN A 630      18.591 -33.066 -19.590  1.00 49.060          H  
ATOM   9814 2HD2 ASN A 630      18.490 -32.605 -17.931  1.00 49.060          H  
ATOM   9815  N   MET A 631      21.130 -28.700 -19.864  1.00 29.050          N  
ATOM   9816  CA  MET A 631      21.047 -27.447 -20.616  1.00 28.990          C  
ATOM   9817  C   MET A 631      20.111 -27.528 -21.812  1.00 28.690          C  
ATOM   9818  O   MET A 631      20.139 -28.494 -22.579  1.00 28.670          O  
ATOM   9819  CB  MET A 631      22.465 -27.012 -21.037  1.00 40.610          C  
ATOM   9820  CG  MET A 631      22.606 -25.625 -21.740  1.00 40.610          C  
ATOM   9821  SD  MET A 631      22.291 -25.607 -23.515  1.00 40.610          S  
ATOM   9822  CE  MET A 631      23.898 -26.075 -24.129  1.00 40.610          C  
ATOM   9823  H   MET A 631      20.912 -29.590 -20.305  1.00 34.860          H  
ATOM   9824  HA  MET A 631      20.626 -26.694 -19.965  1.00 34.790          H  
ATOM   9825 1HB  MET A 631      23.093 -26.969 -20.156  1.00 48.730          H  
ATOM   9826 2HB  MET A 631      22.895 -27.767 -21.693  1.00 48.730          H  
ATOM   9827 1HG  MET A 631      21.940 -24.921 -21.278  1.00 48.730          H  
ATOM   9828 2HG  MET A 631      23.623 -25.267 -21.575  1.00 48.730          H  
ATOM   9829 1HE  MET A 631      23.880 -26.101 -25.216  1.00 48.730          H  
ATOM   9830 2HE  MET A 631      24.651 -25.358 -23.791  1.00 48.730          H  
ATOM   9831 3HE  MET A 631      24.158 -27.061 -23.746  1.00 48.730          H  
ATOM   9832  N   ARG A 632      19.324 -26.474 -21.998  1.00 28.450          N  
ATOM   9833  CA  ARG A 632      18.421 -26.338 -23.129  1.00 28.150          C  
ATOM   9834  C   ARG A 632      18.568 -24.928 -23.683  1.00 28.240          C  
ATOM   9835  O   ARG A 632      18.679 -23.971 -22.918  1.00 28.400          O  
ATOM   9836  CB  ARG A 632      16.981 -26.648 -22.707  1.00 39.530          C  
ATOM   9837  CG  ARG A 632      16.754 -28.120 -22.241  1.00 39.530          C  
ATOM   9838  CD  ARG A 632      16.836 -29.084 -23.390  1.00 39.530          C  
ATOM   9839  NE  ARG A 632      16.576 -30.467 -23.002  1.00 39.530          N  
ATOM   9840  CZ  ARG A 632      17.514 -31.323 -22.545  1.00 39.530          C  
ATOM   9841  NH1 ARG A 632      18.767 -30.948 -22.376  1.00 39.530          N  
ATOM   9842  NH2 ARG A 632      17.144 -32.552 -22.273  1.00 39.530          N  
ATOM   9843  H   ARG A 632      19.363 -25.720 -21.328  1.00 34.140          H  
ATOM   9844  HA  ARG A 632      18.726 -27.026 -23.915  1.00 33.780          H  
ATOM   9845 1HB  ARG A 632      16.695 -25.997 -21.880  1.00 47.440          H  
ATOM   9846 2HB  ARG A 632      16.304 -26.445 -23.536  1.00 47.440          H  
ATOM   9847 1HG  ARG A 632      17.480 -28.405 -21.490  1.00 47.440          H  
ATOM   9848 2HG  ARG A 632      15.755 -28.204 -21.806  1.00 47.440          H  
ATOM   9849 1HD  ARG A 632      16.090 -28.803 -24.133  1.00 47.440          H  
ATOM   9850 2HD  ARG A 632      17.814 -29.049 -23.849  1.00 47.440          H  
ATOM   9851  HE  ARG A 632      15.616 -30.844 -23.073  1.00 47.440          H  
ATOM   9852 1HH1 ARG A 632      19.078 -29.991 -22.581  1.00 47.440          H  
ATOM   9853 2HH1 ARG A 632      19.458 -31.578 -21.990  1.00 47.440          H  
ATOM   9854 1HH2 ARG A 632      16.156 -32.797 -22.429  1.00 47.440          H  
ATOM   9855 2HH2 ARG A 632      17.802 -33.232 -21.939  1.00 47.440          H  
ATOM   9856  N   ASN A 633      18.576 -24.810 -25.008  1.00 28.150          N  
ATOM   9857  CA  ASN A 633      18.790 -23.536 -25.676  1.00 28.250          C  
ATOM   9858  C   ASN A 633      17.820 -23.244 -26.817  1.00 28.000          C  
ATOM   9859  O   ASN A 633      16.875 -24.000 -27.057  1.00 27.730          O  
ATOM   9860  CB  ASN A 633      20.226 -23.524 -26.171  1.00 39.510          C  
ATOM   9861  CG  ASN A 633      20.541 -24.670 -27.087  1.00 39.510          C  
ATOM   9862  OD1 ASN A 633      19.638 -25.341 -27.600  1.00 39.510          O  
ATOM   9863  ND2 ASN A 633      21.810 -24.921 -27.299  1.00 39.510          N  
ATOM   9864  H   ASN A 633      18.461 -25.636 -25.584  1.00 33.780          H  
ATOM   9865  HA  ASN A 633      18.662 -22.743 -24.940  1.00 33.900          H  
ATOM   9866 1HB  ASN A 633      20.438 -22.602 -26.698  1.00 47.410          H  
ATOM   9867 2HB  ASN A 633      20.888 -23.585 -25.320  1.00 47.410          H  
ATOM   9868 1HD2 ASN A 633      22.077 -25.682 -27.893  1.00 47.410          H  
ATOM   9869 2HD2 ASN A 633      22.517 -24.358 -26.871  1.00 47.410          H  
ATOM   9870  N   VAL A 634      18.049 -22.116 -27.500  1.00 28.120          N  
ATOM   9871  CA  VAL A 634      17.229 -21.713 -28.632  1.00 27.930          C  
ATOM   9872  C   VAL A 634      18.095 -21.487 -29.858  1.00 28.210          C  
ATOM   9873  O   VAL A 634      18.999 -20.654 -29.846  1.00 28.570          O  
ATOM   9874  CB  VAL A 634      16.456 -20.422 -28.302  1.00 39.180          C  
ATOM   9875  CG1 VAL A 634      15.610 -19.977 -29.510  1.00 39.180          C  
ATOM   9876  CG2 VAL A 634      15.576 -20.663 -27.081  1.00 39.180          C  
ATOM   9877  H   VAL A 634      18.833 -21.536 -27.235  1.00 33.740          H  
ATOM   9878  HA  VAL A 634      16.516 -22.508 -28.852  1.00 33.520          H  
ATOM   9879  HB  VAL A 634      17.163 -19.626 -28.089  1.00 47.010          H  
ATOM   9880 1HG1 VAL A 634      15.081 -19.054 -29.261  1.00 47.010          H  
ATOM   9881 2HG1 VAL A 634      16.247 -19.790 -30.375  1.00 47.010          H  
ATOM   9882 3HG1 VAL A 634      14.887 -20.750 -29.758  1.00 47.010          H  
ATOM   9883 1HG2 VAL A 634      15.034 -19.750 -26.839  1.00 47.010          H  
ATOM   9884 2HG2 VAL A 634      14.867 -21.462 -27.300  1.00 47.010          H  
ATOM   9885 3HG2 VAL A 634      16.188 -20.951 -26.230  1.00 47.010          H  
ATOM   9886  N   ILE A 635      17.797 -22.226 -30.915  1.00 28.040          N  
ATOM   9887  CA  ILE A 635      18.533 -22.157 -32.166  1.00 28.270          C  
ATOM   9888  C   ILE A 635      17.578 -21.849 -33.306  1.00 28.010          C  
ATOM   9889  O   ILE A 635      16.550 -22.511 -33.445  1.00 27.640          O  
ATOM   9890  CB  ILE A 635      19.286 -23.483 -32.420  1.00 39.490          C  
ATOM   9891  CG1 ILE A 635      20.289 -23.731 -31.234  1.00 39.490          C  
ATOM   9892  CG2 ILE A 635      20.011 -23.435 -33.789  1.00 39.490          C  
ATOM   9893  CD1 ILE A 635      20.933 -25.095 -31.206  1.00 39.490          C  
ATOM   9894  H   ILE A 635      17.027 -22.877 -30.837  1.00 33.650          H  
ATOM   9895  HA  ILE A 635      19.260 -21.347 -32.104  1.00 33.920          H  
ATOM   9896  HB  ILE A 635      18.574 -24.307 -32.421  1.00 47.380          H  
ATOM   9897 1HG1 ILE A 635      21.071 -22.976 -31.276  1.00 47.380          H  
ATOM   9898 2HG1 ILE A 635      19.760 -23.626 -30.294  1.00 47.380          H  
ATOM   9899 1HG2 ILE A 635      20.530 -24.369 -33.970  1.00 47.380          H  
ATOM   9900 2HG2 ILE A 635      19.289 -23.282 -34.591  1.00 47.380          H  
ATOM   9901 3HG2 ILE A 635      20.731 -22.617 -33.792  1.00 47.380          H  
ATOM   9902 1HD1 ILE A 635      21.591 -25.158 -30.340  1.00 47.380          H  
ATOM   9903 2HD1 ILE A 635      20.159 -25.861 -31.125  1.00 47.380          H  
ATOM   9904 3HD1 ILE A 635      21.513 -25.263 -32.104  1.00 47.380          H  
ATOM   9905  N   SER A 636      17.914 -20.861 -34.128  1.00 28.210          N  
ATOM   9906  CA  SER A 636      17.053 -20.493 -35.244  1.00 28.000          C  
ATOM   9907  C   SER A 636      17.863 -19.969 -36.419  1.00 28.310          C  
ATOM   9908  O   SER A 636      19.054 -19.670 -36.291  1.00 28.680          O  
ATOM   9909  CB  SER A 636      16.074 -19.427 -34.805  1.00 39.280          C  
ATOM   9910  OG  SER A 636      16.742 -18.228 -34.549  1.00 39.280          O  
ATOM   9911  H   SER A 636      18.765 -20.338 -33.971  1.00 33.850          H  
ATOM   9912  HA  SER A 636      16.504 -21.377 -35.571  1.00 33.600          H  
ATOM   9913 1HB  SER A 636      15.318 -19.272 -35.572  1.00 47.140          H  
ATOM   9914 2HB  SER A 636      15.563 -19.755 -33.899  1.00 47.140          H  
ATOM   9915  HG  SER A 636      16.133 -17.684 -34.000  1.00 47.140          H  
ATOM   9916  N   TYR A 637      17.207 -19.884 -37.574  1.00 28.160          N  
ATOM   9917  CA  TYR A 637      17.803 -19.369 -38.799  1.00 28.420          C  
ATOM   9918  C   TYR A 637      16.724 -18.759 -39.677  1.00 28.220          C  
ATOM   9919  O   TYR A 637      15.642 -19.333 -39.817  1.00 27.870          O  
ATOM   9920  CB  TYR A 637      18.515 -20.490 -39.555  1.00 39.680          C  
ATOM   9921  CG  TYR A 637      19.184 -20.036 -40.824  1.00 39.680          C  
ATOM   9922  CD1 TYR A 637      20.437 -19.461 -40.770  1.00 39.680          C  
ATOM   9923  CD2 TYR A 637      18.543 -20.190 -42.046  1.00 39.680          C  
ATOM   9924  CE1 TYR A 637      21.050 -19.041 -41.927  1.00 39.680          C  
ATOM   9925  CE2 TYR A 637      19.162 -19.769 -43.198  1.00 39.680          C  
ATOM   9926  CZ  TYR A 637      20.404 -19.198 -43.144  1.00 39.680          C  
ATOM   9927  OH  TYR A 637      21.017 -18.781 -44.302  1.00 39.680          O  
ATOM   9928  H   TYR A 637      16.239 -20.169 -37.597  1.00 33.790          H  
ATOM   9929  HA  TYR A 637      18.517 -18.585 -38.545  1.00 34.100          H  
ATOM   9930 1HB  TYR A 637      19.274 -20.937 -38.910  1.00 47.620          H  
ATOM   9931 2HB  TYR A 637      17.799 -21.270 -39.807  1.00 47.620          H  
ATOM   9932  HD1 TYR A 637      20.939 -19.339 -39.809  1.00 47.620          H  
ATOM   9933  HD2 TYR A 637      17.552 -20.641 -42.092  1.00 47.620          H  
ATOM   9934  HE1 TYR A 637      22.038 -18.586 -41.885  1.00 47.620          H  
ATOM   9935  HE2 TYR A 637      18.670 -19.886 -44.152  1.00 47.620          H  
ATOM   9936  HH  TYR A 637      21.863 -18.385 -44.089  1.00 47.620          H  
ATOM   9937  N   LEU A 638      17.001 -17.600 -40.264  1.00 28.450          N  
ATOM   9938  CA  LEU A 638      16.031 -16.976 -41.151  1.00 28.310          C  
ATOM   9939  C   LEU A 638      16.474 -17.052 -42.603  1.00 28.490          C  
ATOM   9940  O   LEU A 638      17.651 -16.871 -42.908  1.00 28.830          O  
ATOM   9941  CB  LEU A 638      15.837 -15.511 -40.753  1.00 39.690          C  
ATOM   9942  CG  LEU A 638      15.399 -15.247 -39.283  1.00 39.690          C  
ATOM   9943  CD1 LEU A 638      15.335 -13.747 -39.058  1.00 39.690          C  
ATOM   9944  CD2 LEU A 638      14.041 -15.901 -38.995  1.00 39.690          C  
ATOM   9945  H   LEU A 638      17.896 -17.157 -40.108  1.00 34.140          H  
ATOM   9946  HA  LEU A 638      15.086 -17.507 -41.076  1.00 33.970          H  
ATOM   9947 1HB  LEU A 638      16.775 -14.986 -40.921  1.00 47.630          H  
ATOM   9948 2HB  LEU A 638      15.084 -15.076 -41.411  1.00 47.630          H  
ATOM   9949  HG  LEU A 638      16.143 -15.658 -38.603  1.00 47.630          H  
ATOM   9950 1HD1 LEU A 638      15.049 -13.546 -38.026  1.00 47.630          H  
ATOM   9951 2HD1 LEU A 638      16.313 -13.307 -39.253  1.00 47.630          H  
ATOM   9952 3HD1 LEU A 638      14.599 -13.305 -39.729  1.00 47.630          H  
ATOM   9953 1HD2 LEU A 638      13.758 -15.697 -37.963  1.00 47.630          H  
ATOM   9954 2HD2 LEU A 638      13.286 -15.490 -39.665  1.00 47.630          H  
ATOM   9955 3HD2 LEU A 638      14.101 -16.978 -39.134  1.00 47.630          H  
ATOM   9956  N   ASN A 639      15.499 -17.203 -43.498  1.00 28.280          N  
ATOM   9957  CA  ASN A 639      15.734 -17.250 -44.937  1.00 28.430          C  
ATOM   9958  C   ASN A 639      14.508 -16.687 -45.657  1.00 28.160          C  
ATOM   9959  O   ASN A 639      13.528 -16.316 -45.007  1.00 27.890          O  
ATOM   9960  CB  ASN A 639      15.997 -18.697 -45.359  1.00 39.740          C  
ATOM   9961  CG  ASN A 639      16.871 -18.843 -46.582  1.00 39.740          C  
ATOM   9962  OD1 ASN A 639      16.917 -17.928 -47.414  1.00 39.740          O  
ATOM   9963  ND2 ASN A 639      17.537 -19.967 -46.717  1.00 39.740          N  
ATOM   9964  H   ASN A 639      14.552 -17.320 -43.163  1.00 33.940          H  
ATOM   9965  HA  ASN A 639      16.593 -16.625 -45.185  1.00 34.120          H  
ATOM   9966 1HB  ASN A 639      16.456 -19.230 -44.532  1.00 47.690          H  
ATOM   9967 2HB  ASN A 639      15.043 -19.183 -45.562  1.00 47.690          H  
ATOM   9968 1HD2 ASN A 639      18.121 -20.108 -47.518  1.00 47.690          H  
ATOM   9969 2HD2 ASN A 639      17.453 -20.690 -46.030  1.00 47.690          H  
ATOM   9970  N   THR A 640      14.552 -16.650 -46.986  1.00 28.240          N  
ATOM   9971  CA  THR A 640      13.438 -16.139 -47.786  1.00 28.020          C  
ATOM   9972  C   THR A 640      13.454 -16.654 -49.224  1.00 28.010          C  
ATOM   9973  O   THR A 640      14.517 -16.951 -49.774  1.00 28.270          O  
ATOM   9974  CB  THR A 640      13.428 -14.602 -47.788  1.00 39.320          C  
ATOM   9975  OG1 THR A 640      12.281 -14.141 -48.506  1.00 39.320          O  
ATOM   9976  CG2 THR A 640      14.693 -14.062 -48.439  1.00 39.320          C  
ATOM   9977  H   THR A 640      15.402 -16.969 -47.444  1.00 33.890          H  
ATOM   9978  HA  THR A 640      12.509 -16.477 -47.328  1.00 33.620          H  
ATOM   9979  HB  THR A 640      13.370 -14.244 -46.760  1.00 47.180          H  
ATOM   9980  HG1 THR A 640      12.147 -13.206 -48.326  1.00 47.180          H  
ATOM   9981 1HG2 THR A 640      14.667 -12.975 -48.425  1.00 47.180          H  
ATOM   9982 2HG2 THR A 640      15.563 -14.411 -47.886  1.00 47.180          H  
ATOM   9983 3HG2 THR A 640      14.760 -14.403 -49.469  1.00 47.180          H  
ATOM   9984  N   ASP A 641      12.267 -16.738 -49.828  1.00 27.710          N  
ATOM   9985  CA  ASP A 641      12.099 -17.158 -51.221  1.00 27.660          C  
ATOM   9986  C   ASP A 641      10.770 -16.610 -51.771  1.00 27.400          C  
ATOM   9987  O   ASP A 641      10.008 -15.984 -51.029  1.00 27.250          O  
ATOM   9988  CB  ASP A 641      12.145 -18.704 -51.275  1.00 38.740          C  
ATOM   9989  CG  ASP A 641      12.547 -19.309 -52.627  1.00 38.740          C  
ATOM   9990  OD1 ASP A 641      12.457 -18.606 -53.607  1.00 38.740          O  
ATOM   9991  OD2 ASP A 641      12.895 -20.478 -52.691  1.00 38.740          O  
ATOM   9992  H   ASP A 641      11.451 -16.457 -49.300  1.00 33.250          H  
ATOM   9993  HA  ASP A 641      12.916 -16.750 -51.816  1.00 33.190          H  
ATOM   9994 1HB  ASP A 641      12.851 -19.064 -50.524  1.00 46.490          H  
ATOM   9995 2HB  ASP A 641      11.164 -19.097 -51.005  1.00 46.490          H  
ATOM   9996  N   ALA A 642      10.469 -16.870 -53.046  1.00 27.350          N  
ATOM   9997  CA  ALA A 642       9.199 -16.402 -53.636  1.00 27.120          C  
ATOM   9998  C   ALA A 642       8.799 -17.154 -54.911  1.00 27.000          C  
ATOM   9999  O   ALA A 642       9.647 -17.514 -55.733  1.00 27.190          O  
ATOM  10000  CB  ALA A 642       9.297 -14.919 -53.955  1.00 38.060          C  
ATOM  10001  H   ALA A 642      11.156 -17.404 -53.585  1.00 32.820          H  
ATOM  10002  HA  ALA A 642       8.413 -16.559 -52.898  1.00 32.540          H  
ATOM  10003 1HB  ALA A 642       8.344 -14.570 -54.353  1.00 45.670          H  
ATOM  10004 2HB  ALA A 642       9.536 -14.364 -53.047  1.00 45.670          H  
ATOM  10005 3HB  ALA A 642      10.080 -14.761 -54.694  1.00 45.670          H  
ATOM  10006  N   ARG A 643       7.485 -17.276 -55.136  1.00 26.710          N  
ATOM  10007  CA  ARG A 643       6.942 -17.895 -56.350  1.00 26.580          C  
ATOM  10008  C   ARG A 643       5.782 -17.072 -56.906  1.00 26.470          C  
ATOM  10009  O   ARG A 643       5.062 -16.418 -56.149  1.00 26.370          O  
ATOM  10010  CB  ARG A 643       6.453 -19.313 -56.053  1.00 37.260          C  
ATOM  10011  CG  ARG A 643       7.544 -20.264 -55.579  1.00 37.260          C  
ATOM  10012  CD  ARG A 643       8.525 -20.658 -56.639  1.00 37.260          C  
ATOM  10013  NE  ARG A 643       9.478 -21.597 -56.083  1.00 37.260          N  
ATOM  10014  CZ  ARG A 643      10.603 -21.198 -55.435  1.00 37.260          C  
ATOM  10015  NH1 ARG A 643      10.881 -19.925 -55.341  1.00 37.260          N  
ATOM  10016  NH2 ARG A 643      11.429 -22.064 -54.874  1.00 37.260          N  
ATOM  10017  H   ARG A 643       6.836 -16.942 -54.435  1.00 32.050          H  
ATOM  10018  HA  ARG A 643       7.722 -17.929 -57.108  1.00 31.900          H  
ATOM  10019 1HB  ARG A 643       5.684 -19.278 -55.284  1.00 44.720          H  
ATOM  10020 2HB  ARG A 643       6.003 -19.739 -56.949  1.00 44.720          H  
ATOM  10021 1HG  ARG A 643       8.084 -19.830 -54.749  1.00 44.720          H  
ATOM  10022 2HG  ARG A 643       7.067 -21.181 -55.235  1.00 44.720          H  
ATOM  10023 1HD  ARG A 643       7.994 -21.155 -57.450  1.00 44.720          H  
ATOM  10024 2HD  ARG A 643       9.058 -19.803 -57.034  1.00 44.720          H  
ATOM  10025  HE  ARG A 643       9.276 -22.586 -56.140  1.00 44.720          H  
ATOM  10026 1HH1 ARG A 643      10.286 -19.203 -55.736  1.00 44.720          H  
ATOM  10027 2HH1 ARG A 643      11.716 -19.610 -54.847  1.00 44.720          H  
ATOM  10028 1HH2 ARG A 643      11.246 -23.052 -54.914  1.00 44.720          H  
ATOM  10029 2HH2 ARG A 643      12.242 -21.695 -54.338  1.00 44.720          H  
ATOM  10030  N   GLY A 644       5.586 -17.129 -58.221  1.00 26.480          N  
ATOM  10031  CA  GLY A 644       4.472 -16.447 -58.871  1.00 26.380          C  
ATOM  10032  C   GLY A 644       4.562 -16.605 -60.385  1.00 26.470          C  
ATOM  10033  O   GLY A 644       5.483 -17.249 -60.890  1.00 26.590          O  
ATOM  10034  H   GLY A 644       6.221 -17.667 -58.795  1.00 31.780          H  
ATOM  10035 1HA  GLY A 644       3.528 -16.859 -58.512  1.00 31.660          H  
ATOM  10036 2HA  GLY A 644       4.486 -15.390 -58.608  1.00 31.660          H  
ATOM  10037  N   GLY A 645       3.607 -16.018 -61.106  1.00 26.400          N  
ATOM  10038  CA  GLY A 645       3.576 -16.112 -62.564  1.00 26.470          C  
ATOM  10039  C   GLY A 645       2.341 -15.436 -63.153  1.00 26.360          C  
ATOM  10040  O   GLY A 645       1.557 -14.811 -62.428  1.00 26.290          O  
ATOM  10041  H   GLY A 645       2.879 -15.505 -60.630  1.00 31.680          H  
ATOM  10042 1HA  GLY A 645       4.475 -15.653 -62.976  1.00 31.760          H  
ATOM  10043 2HA  GLY A 645       3.592 -17.161 -62.859  1.00 31.760          H  
ATOM  10044  N   ARG A 646       2.191 -15.556 -64.475  1.00 26.380          N  
ATOM  10045  CA  ARG A 646       1.082 -14.970 -65.227  1.00 26.310          C  
ATOM  10046  C   ARG A 646       0.582 -15.946 -66.287  1.00 26.100          C  
ATOM  10047  O   ARG A 646       1.361 -16.737 -66.821  1.00 26.110          O  
ATOM  10048  CB  ARG A 646       1.501 -13.681 -65.930  1.00 36.860          C  
ATOM  10049  CG  ARG A 646       1.925 -12.514 -65.032  1.00 36.860          C  
ATOM  10050  CD  ARG A 646       0.780 -11.924 -64.284  1.00 36.860          C  
ATOM  10051  NE  ARG A 646       1.183 -10.752 -63.525  1.00 36.860          N  
ATOM  10052  CZ  ARG A 646       1.707 -10.761 -62.278  1.00 36.860          C  
ATOM  10053  NH1 ARG A 646       1.909 -11.894 -61.622  1.00 36.860          N  
ATOM  10054  NH2 ARG A 646       2.027  -9.608 -61.705  1.00 36.860          N  
ATOM  10055  H   ARG A 646       2.881 -16.092 -64.987  1.00 31.660          H  
ATOM  10056  HA  ARG A 646       0.260 -14.764 -64.543  1.00 31.570          H  
ATOM  10057 1HB  ARG A 646       2.335 -13.895 -66.596  1.00 44.230          H  
ATOM  10058 2HB  ARG A 646       0.676 -13.331 -66.551  1.00 44.230          H  
ATOM  10059 1HG  ARG A 646       2.672 -12.848 -64.319  1.00 44.230          H  
ATOM  10060 2HG  ARG A 646       2.355 -11.729 -65.653  1.00 44.230          H  
ATOM  10061 1HD  ARG A 646       0.010 -11.619 -64.991  1.00 44.230          H  
ATOM  10062 2HD  ARG A 646       0.363 -12.651 -63.595  1.00 44.230          H  
ATOM  10063  HE  ARG A 646       1.056  -9.852 -63.969  1.00 44.230          H  
ATOM  10064 1HH1 ARG A 646       1.676 -12.815 -62.035  1.00 44.230          H  
ATOM  10065 2HH1 ARG A 646       2.299 -11.869 -60.694  1.00 44.230          H  
ATOM  10066 1HH2 ARG A 646       1.877  -8.738 -62.199  1.00 44.230          H  
ATOM  10067 2HH2 ARG A 646       2.420  -9.595 -60.775  1.00 44.230          H  
ATOM  10068  N   GLN A 647      -0.710 -15.876 -66.605  1.00 25.930          N  
ATOM  10069  CA  GLN A 647      -1.285 -16.698 -67.665  1.00 25.750          C  
ATOM  10070  C   GLN A 647      -2.409 -15.970 -68.385  1.00 25.750          C  
ATOM  10071  O   GLN A 647      -3.284 -15.377 -67.754  1.00 25.750          O  
ATOM  10072  CB  GLN A 647      -1.825 -18.014 -67.099  1.00 36.120          C  
ATOM  10073  CG  GLN A 647      -2.380 -18.963 -68.155  1.00 36.120          C  
ATOM  10074  CD  GLN A 647      -2.874 -20.253 -67.574  1.00 36.120          C  
ATOM  10075  OE1 GLN A 647      -3.041 -20.385 -66.360  1.00 36.120          O  
ATOM  10076  NE2 GLN A 647      -3.120 -21.229 -68.437  1.00 36.120          N  
ATOM  10077  H   GLN A 647      -1.306 -15.225 -66.113  1.00 31.120          H  
ATOM  10078  HA  GLN A 647      -0.506 -16.920 -68.394  1.00 30.900          H  
ATOM  10079 1HB  GLN A 647      -1.030 -18.533 -66.563  1.00 43.350          H  
ATOM  10080 2HB  GLN A 647      -2.621 -17.803 -66.385  1.00 43.350          H  
ATOM  10081 1HG  GLN A 647      -3.213 -18.493 -68.657  1.00 43.350          H  
ATOM  10082 2HG  GLN A 647      -1.594 -19.192 -68.873  1.00 43.350          H  
ATOM  10083 1HE2 GLN A 647      -3.453 -22.115 -68.109  1.00 43.350          H  
ATOM  10084 2HE2 GLN A 647      -2.974 -21.085 -69.417  1.00 43.350          H  
ATOM  10085  N   ILE A 648      -2.398 -16.039 -69.712  1.00 25.760          N  
ATOM  10086  CA  ILE A 648      -3.441 -15.426 -70.520  1.00 25.770          C  
ATOM  10087  C   ILE A 648      -4.225 -16.483 -71.273  1.00 25.580          C  
ATOM  10088  O   ILE A 648      -3.650 -17.295 -71.997  1.00 25.570          O  
ATOM  10089  CB  ILE A 648      -2.848 -14.404 -71.514  1.00 36.070          C  
ATOM  10090  CG1 ILE A 648      -2.125 -13.277 -70.713  1.00 36.070          C  
ATOM  10091  CG2 ILE A 648      -3.967 -13.834 -72.432  1.00 36.070          C  
ATOM  10092  CD1 ILE A 648      -1.286 -12.332 -71.552  1.00 36.070          C  
ATOM  10093  H   ILE A 648      -1.648 -16.538 -70.171  1.00 30.910          H  
ATOM  10094  HA  ILE A 648      -4.133 -14.902 -69.861  1.00 30.920          H  
ATOM  10095  HB  ILE A 648      -2.099 -14.896 -72.132  1.00 43.290          H  
ATOM  10096 1HG1 ILE A 648      -2.875 -12.696 -70.178  1.00 43.290          H  
ATOM  10097 2HG1 ILE A 648      -1.465 -13.737 -69.983  1.00 43.290          H  
ATOM  10098 1HG2 ILE A 648      -3.549 -13.126 -73.137  1.00 43.290          H  
ATOM  10099 2HG2 ILE A 648      -4.440 -14.638 -72.996  1.00 43.290          H  
ATOM  10100 3HG2 ILE A 648      -4.721 -13.334 -71.823  1.00 43.290          H  
ATOM  10101 1HD1 ILE A 648      -0.819 -11.592 -70.899  1.00 43.290          H  
ATOM  10102 2HD1 ILE A 648      -0.510 -12.895 -72.070  1.00 43.290          H  
ATOM  10103 3HD1 ILE A 648      -1.902 -11.817 -72.279  1.00 43.290          H  
ATOM  10104  N   VAL A 649      -5.539 -16.464 -71.096  1.00 25.460          N  
ATOM  10105  CA  VAL A 649      -6.418 -17.412 -71.761  1.00 25.290          C  
ATOM  10106  C   VAL A 649      -7.467 -16.670 -72.576  1.00 25.350          C  
ATOM  10107  O   VAL A 649      -8.177 -15.821 -72.039  1.00 25.400          O  
ATOM  10108  CB  VAL A 649      -7.104 -18.327 -70.722  1.00 35.470          C  
ATOM  10109  CG1 VAL A 649      -8.052 -19.316 -71.420  1.00 35.470          C  
ATOM  10110  CG2 VAL A 649      -6.028 -19.066 -69.915  1.00 35.470          C  
ATOM  10111  H   VAL A 649      -5.925 -15.760 -70.480  1.00 30.550          H  
ATOM  10112  HA  VAL A 649      -5.827 -18.030 -72.438  1.00 30.350          H  
ATOM  10113  HB  VAL A 649      -7.710 -17.718 -70.050  1.00 42.570          H  
ATOM  10114 1HG1 VAL A 649      -8.532 -19.944 -70.671  1.00 42.570          H  
ATOM  10115 2HG1 VAL A 649      -8.821 -18.777 -71.976  1.00 42.570          H  
ATOM  10116 3HG1 VAL A 649      -7.483 -19.943 -72.107  1.00 42.570          H  
ATOM  10117 1HG2 VAL A 649      -6.501 -19.705 -69.172  1.00 42.570          H  
ATOM  10118 2HG2 VAL A 649      -5.422 -19.674 -70.587  1.00 42.570          H  
ATOM  10119 3HG2 VAL A 649      -5.397 -18.346 -69.412  1.00 42.570          H  
ATOM  10120  N   ASP A 650      -7.561 -17.003 -73.862  1.00 25.350          N  
ATOM  10121  CA  ASP A 650      -8.516 -16.384 -74.775  1.00 25.420          C  
ATOM  10122  C   ASP A 650      -8.817 -17.362 -75.913  1.00 25.290          C  
ATOM  10123  O   ASP A 650      -8.237 -18.451 -75.951  1.00 25.190          O  
ATOM  10124  CB  ASP A 650      -7.921 -15.062 -75.306  1.00 35.560          C  
ATOM  10125  CG  ASP A 650      -8.954 -14.027 -75.758  1.00 35.560          C  
ATOM  10126  OD1 ASP A 650     -10.064 -14.426 -76.043  1.00 35.560          O  
ATOM  10127  OD2 ASP A 650      -8.628 -12.864 -75.824  1.00 35.560          O  
ATOM  10128  H   ASP A 650      -6.940 -17.716 -74.221  1.00 30.420          H  
ATOM  10129  HA  ASP A 650      -9.443 -16.176 -74.241  1.00 30.500          H  
ATOM  10130 1HB  ASP A 650      -7.306 -14.608 -74.527  1.00 42.670          H  
ATOM  10131 2HB  ASP A 650      -7.265 -15.279 -76.150  1.00 42.670          H  
ATOM  10132  N   GLU A 651      -9.691 -16.977 -76.842  1.00 25.330          N  
ATOM  10133  CA  GLU A 651     -10.030 -17.845 -77.982  1.00 25.220          C  
ATOM  10134  C   GLU A 651     -10.551 -17.087 -79.204  1.00 25.390          C  
ATOM  10135  O   GLU A 651     -11.128 -16.007 -79.085  1.00 25.550          O  
ATOM  10136  CB  GLU A 651     -11.070 -18.903 -77.580  1.00 35.350          C  
ATOM  10137  CG  GLU A 651     -12.435 -18.352 -77.158  1.00 35.350          C  
ATOM  10138  CD  GLU A 651     -13.418 -19.438 -76.773  1.00 35.350          C  
ATOM  10139  OE1 GLU A 651     -13.051 -20.589 -76.820  1.00 35.350          O  
ATOM  10140  OE2 GLU A 651     -14.534 -19.114 -76.436  1.00 35.350          O  
ATOM  10141  H   GLU A 651     -10.118 -16.051 -76.727  1.00 30.400          H  
ATOM  10142  HA  GLU A 651      -9.121 -18.366 -78.285  1.00 30.260          H  
ATOM  10143 1HB  GLU A 651     -11.232 -19.585 -78.414  1.00 42.420          H  
ATOM  10144 2HB  GLU A 651     -10.681 -19.493 -76.750  1.00 42.420          H  
ATOM  10145 1HG  GLU A 651     -12.294 -17.684 -76.309  1.00 42.420          H  
ATOM  10146 2HG  GLU A 651     -12.854 -17.768 -77.976  1.00 42.420          H  
ATOM  10147  N   ASN A 652     -10.408 -17.700 -80.379  1.00 25.360          N  
ATOM  10148  CA  ASN A 652     -10.927 -17.132 -81.618  1.00 25.510          C  
ATOM  10149  C   ASN A 652     -11.145 -18.242 -82.650  1.00 25.370          C  
ATOM  10150  O   ASN A 652     -10.843 -19.408 -82.385  1.00 25.180          O  
ATOM  10151  CB  ASN A 652      -9.946 -16.072 -82.130  1.00 35.650          C  
ATOM  10152  CG  ASN A 652     -10.574 -14.950 -82.942  1.00 35.650          C  
ATOM  10153  OD1 ASN A 652     -11.523 -15.171 -83.705  1.00 35.650          O  
ATOM  10154  ND2 ASN A 652     -10.050 -13.757 -82.786  1.00 35.650          N  
ATOM  10155  H   ASN A 652      -9.930 -18.590 -80.413  1.00 30.430          H  
ATOM  10156  HA  ASN A 652     -11.895 -16.668 -81.420  1.00 30.610          H  
ATOM  10157 1HB  ASN A 652      -9.427 -15.627 -81.282  1.00 42.780          H  
ATOM  10158 2HB  ASN A 652      -9.192 -16.560 -82.747  1.00 42.780          H  
ATOM  10159 1HD2 ASN A 652     -10.419 -12.977 -83.294  1.00 42.780          H  
ATOM  10160 2HD2 ASN A 652      -9.284 -13.624 -82.156  1.00 42.780          H  
ATOM  10161  N   GLY A 653     -11.624 -17.867 -83.830  1.00 25.490          N  
ATOM  10162  CA  GLY A 653     -11.845 -18.794 -84.936  1.00 25.380          C  
ATOM  10163  C   GLY A 653     -12.999 -18.333 -85.817  1.00 25.490          C  
ATOM  10164  O   GLY A 653     -13.808 -17.494 -85.414  1.00 25.640          O  
ATOM  10165  H   GLY A 653     -11.855 -16.887 -83.951  1.00 30.590          H  
ATOM  10166 1HA  GLY A 653     -10.938 -18.868 -85.536  1.00 30.460          H  
ATOM  10167 2HA  GLY A 653     -12.056 -19.788 -84.545  1.00 30.460          H  
ATOM  10168  N   GLN A 654     -13.075 -18.891 -87.025  1.00 25.410          N  
ATOM  10169  CA  GLN A 654     -14.119 -18.547 -87.984  1.00 25.500          C  
ATOM  10170  C   GLN A 654     -14.734 -19.794 -88.610  1.00 25.280          C  
ATOM  10171  O   GLN A 654     -14.083 -20.836 -88.701  1.00 25.150          O  
ATOM  10172  CB  GLN A 654     -13.561 -17.649 -89.095  1.00 35.660          C  
ATOM  10173  CG  GLN A 654     -13.010 -16.291 -88.630  1.00 35.660          C  
ATOM  10174  CD  GLN A 654     -11.561 -16.352 -88.141  1.00 35.660          C  
ATOM  10175  OE1 GLN A 654     -10.718 -17.028 -88.738  1.00 35.660          O  
ATOM  10176  NE2 GLN A 654     -11.270 -15.635 -87.063  1.00 35.660          N  
ATOM  10177  H   GLN A 654     -12.380 -19.578 -87.290  1.00 30.490          H  
ATOM  10178  HA  GLN A 654     -14.912 -18.012 -87.461  1.00 30.600          H  
ATOM  10179 1HB  GLN A 654     -12.761 -18.176 -89.614  1.00 42.800          H  
ATOM  10180 2HB  GLN A 654     -14.345 -17.455 -89.826  1.00 42.800          H  
ATOM  10181 1HG  GLN A 654     -13.061 -15.587 -89.459  1.00 42.800          H  
ATOM  10182 2HG  GLN A 654     -13.626 -15.937 -87.801  1.00 42.800          H  
ATOM  10183 1HE2 GLN A 654     -10.337 -15.626 -86.702  1.00 42.800          H  
ATOM  10184 2HE2 GLN A 654     -11.986 -15.098 -86.609  1.00 42.800          H  
ATOM  10185  N   TYR A 655     -15.980 -19.671 -89.061  1.00 25.250          N  
ATOM  10186  CA  TYR A 655     -16.671 -20.745 -89.765  1.00 25.070          C  
ATOM  10187  C   TYR A 655     -17.699 -20.178 -90.726  1.00 25.190          C  
ATOM  10188  O   TYR A 655     -18.472 -19.290 -90.358  1.00 25.330          O  
ATOM  10189  CB  TYR A 655     -17.370 -21.670 -88.772  1.00 35.170          C  
ATOM  10190  CG  TYR A 655     -18.124 -22.832 -89.406  1.00 35.170          C  
ATOM  10191  CD1 TYR A 655     -17.446 -23.978 -89.771  1.00 35.170          C  
ATOM  10192  CD2 TYR A 655     -19.502 -22.748 -89.604  1.00 35.170          C  
ATOM  10193  CE1 TYR A 655     -18.133 -25.039 -90.319  1.00 35.170          C  
ATOM  10194  CE2 TYR A 655     -20.186 -23.811 -90.154  1.00 35.170          C  
ATOM  10195  CZ  TYR A 655     -19.506 -24.955 -90.502  1.00 35.170          C  
ATOM  10196  OH  TYR A 655     -20.186 -26.026 -91.031  1.00 35.170          O  
ATOM  10197  H   TYR A 655     -16.462 -18.792 -88.929  1.00 30.300          H  
ATOM  10198  HA  TYR A 655     -15.944 -21.313 -90.345  1.00 30.080          H  
ATOM  10199 1HB  TYR A 655     -16.631 -22.082 -88.084  1.00 42.200          H  
ATOM  10200 2HB  TYR A 655     -18.077 -21.092 -88.180  1.00 42.200          H  
ATOM  10201  HD1 TYR A 655     -16.369 -24.046 -89.617  1.00 42.200          H  
ATOM  10202  HD2 TYR A 655     -20.039 -21.842 -89.319  1.00 42.200          H  
ATOM  10203  HE1 TYR A 655     -17.599 -25.947 -90.598  1.00 42.200          H  
ATOM  10204  HE2 TYR A 655     -21.264 -23.751 -90.304  1.00 42.200          H  
ATOM  10205  HH  TYR A 655     -19.570 -26.740 -91.211  1.00 42.200          H  
ATOM  10206  N   GLN A 656     -17.710 -20.687 -91.952  1.00 25.150          N  
ATOM  10207  CA  GLN A 656     -18.689 -20.261 -92.936  1.00 25.260          C  
ATOM  10208  C   GLN A 656     -18.937 -21.324 -93.986  1.00 25.080          C  
ATOM  10209  O   GLN A 656     -17.998 -21.894 -94.540  1.00 24.980          O  
ATOM  10210  CB  GLN A 656     -18.236 -18.972 -93.621  1.00 35.320          C  
ATOM  10211  CG  GLN A 656     -19.235 -18.419 -94.626  1.00 35.320          C  
ATOM  10212  CD  GLN A 656     -18.796 -17.114 -95.203  1.00 35.320          C  
ATOM  10213  OE1 GLN A 656     -17.617 -16.756 -95.154  1.00 35.320          O  
ATOM  10214  NE2 GLN A 656     -19.742 -16.372 -95.761  1.00 35.320          N  
ATOM  10215  H   GLN A 656     -17.038 -21.402 -92.198  1.00 30.180          H  
ATOM  10216  HA  GLN A 656     -19.631 -20.074 -92.423  1.00 30.310          H  
ATOM  10217 1HB  GLN A 656     -18.059 -18.203 -92.868  1.00 42.380          H  
ATOM  10218 2HB  GLN A 656     -17.295 -19.147 -94.141  1.00 42.380          H  
ATOM  10219 1HG  GLN A 656     -19.349 -19.122 -95.453  1.00 42.380          H  
ATOM  10220 2HG  GLN A 656     -20.193 -18.269 -94.130  1.00 42.380          H  
ATOM  10221 1HE2 GLN A 656     -19.510 -15.485 -96.163  1.00 42.380          H  
ATOM  10222 2HE2 GLN A 656     -20.690 -16.696 -95.783  1.00 42.380          H  
ATOM  10223  N   ILE A 657     -20.209 -21.566 -94.268  1.00 25.050          N  
ATOM  10224  CA  ILE A 657     -20.631 -22.494 -95.307  1.00 24.900          C  
ATOM  10225  C   ILE A 657     -21.688 -21.844 -96.190  1.00 25.050          C  
ATOM  10226  O   ILE A 657     -22.306 -20.858 -95.784  1.00 25.190          O  
ATOM  10227  CB  ILE A 657     -21.126 -23.817 -94.691  1.00 34.920          C  
ATOM  10228  CG1 ILE A 657     -22.347 -23.548 -93.758  1.00 34.920          C  
ATOM  10229  CG2 ILE A 657     -19.969 -24.500 -93.963  1.00 34.920          C  
ATOM  10230  CD1 ILE A 657     -23.038 -24.793 -93.235  1.00 34.920          C  
ATOM  10231  H   ILE A 657     -20.917 -21.059 -93.755  1.00 30.060          H  
ATOM  10232  HA  ILE A 657     -19.773 -22.724 -95.936  1.00 29.880          H  
ATOM  10233  HB  ILE A 657     -21.472 -24.469 -95.491  1.00 41.900          H  
ATOM  10234 1HG1 ILE A 657     -22.013 -22.962 -92.905  1.00 41.900          H  
ATOM  10235 2HG1 ILE A 657     -23.089 -22.970 -94.309  1.00 41.900          H  
ATOM  10236 1HG2 ILE A 657     -20.285 -25.449 -93.557  1.00 41.900          H  
ATOM  10237 2HG2 ILE A 657     -19.156 -24.670 -94.666  1.00 41.900          H  
ATOM  10238 3HG2 ILE A 657     -19.615 -23.871 -93.160  1.00 41.900          H  
ATOM  10239 1HD1 ILE A 657     -23.876 -24.498 -92.605  1.00 41.900          H  
ATOM  10240 2HD1 ILE A 657     -23.405 -25.383 -94.075  1.00 41.900          H  
ATOM  10241 3HD1 ILE A 657     -22.350 -25.392 -92.645  1.00 41.900          H  
ATOM  10242  N   ASN A 658     -21.911 -22.411 -97.373  1.00 25.040          N  
ATOM  10243  CA  ASN A 658     -22.935 -21.920 -98.286  1.00 25.180          C  
ATOM  10244  C   ASN A 658     -23.348 -23.039 -99.243  1.00 25.060          C  
ATOM  10245  O   ASN A 658     -22.803 -24.143 -99.176  1.00 24.870          O  
ATOM  10246  CB  ASN A 658     -22.400 -20.700 -99.037  1.00 35.200          C  
ATOM  10247  CG  ASN A 658     -23.459 -19.702 -99.424  1.00 35.200          C  
ATOM  10248  OD1 ASN A 658     -24.606 -20.090 -99.680  1.00 35.200          O  
ATOM  10249  ND2 ASN A 658     -23.100 -18.442 -99.475  1.00 35.200          N  
ATOM  10250  H   ASN A 658     -21.362 -23.215 -97.646  1.00 30.050          H  
ATOM  10251  HA  ASN A 658     -23.817 -21.632 -97.712  1.00 30.220          H  
ATOM  10252 1HB  ASN A 658     -21.657 -20.191 -98.422  1.00 42.240          H  
ATOM  10253 2HB  ASN A 658     -21.894 -21.034 -99.943  1.00 42.240          H  
ATOM  10254 1HD2 ASN A 658     -23.768 -17.742 -99.729  1.00 42.240          H  
ATOM  10255 2HD2 ASN A 658     -22.159 -18.181 -99.259  1.00 42.240          H  
ATOM  10256  N   THR A 659     -24.282 -22.745-100.143  1.00 25.180          N  
ATOM  10257  CA  THR A 659     -24.748 -23.711-101.137  1.00 25.090          C  
ATOM  10258  C   THR A 659     -25.374 -23.045-102.354  1.00 25.330          C  
ATOM  10259  O   THR A 659     -25.918 -21.941-102.268  1.00 25.560          O  
ATOM  10260  CB  THR A 659     -25.738 -24.711-100.526  1.00 35.160          C  
ATOM  10261  OG1 THR A 659     -26.098 -25.677-101.523  1.00 35.160          O  
ATOM  10262  CG2 THR A 659     -26.984 -23.995-100.025  1.00 35.160          C  
ATOM  10263  H   THR A 659     -24.686 -21.813-100.122  1.00 30.220          H  
ATOM  10264  HA  THR A 659     -23.884 -24.278-101.486  1.00 30.110          H  
ATOM  10265  HB  THR A 659     -25.256 -25.226 -99.694  1.00 42.190          H  
ATOM  10266  HG1 THR A 659     -26.471 -26.453-101.095  1.00 42.190          H  
ATOM  10267 1HG2 THR A 659     -27.667 -24.723 -99.594  1.00 42.190          H  
ATOM  10268 2HG2 THR A 659     -26.702 -23.268 -99.265  1.00 42.190          H  
ATOM  10269 3HG2 THR A 659     -27.479 -23.483-100.846  1.00 42.190          H  
ATOM  10270  N   THR A 660     -25.300 -23.728-103.490  1.00 25.280          N  
ATOM  10271  CA  THR A 660     -25.879 -23.243-104.738  1.00 25.500          C  
ATOM  10272  C   THR A 660     -26.083 -24.365-105.742  1.00 25.350          C  
ATOM  10273  O   THR A 660     -25.413 -25.400-105.670  1.00 25.120          O  
ATOM  10274  CB  THR A 660     -25.012 -22.141-105.364  1.00 35.610          C  
ATOM  10275  OG1 THR A 660     -25.675 -21.629-106.524  1.00 35.610          O  
ATOM  10276  CG2 THR A 660     -23.649 -22.695-105.756  1.00 35.610          C  
ATOM  10277  H   THR A 660     -24.852 -24.634-103.472  1.00 30.340          H  
ATOM  10278  HA  THR A 660     -26.858 -22.816-104.518  1.00 30.600          H  
ATOM  10279  HB  THR A 660     -24.882 -21.332-104.645  1.00 42.730          H  
ATOM  10280  HG1 THR A 660     -25.254 -20.808-106.796  1.00 42.730          H  
ATOM  10281 1HG2 THR A 660     -23.051 -21.900-106.194  1.00 42.730          H  
ATOM  10282 2HG2 THR A 660     -23.147 -23.080-104.869  1.00 42.730          H  
ATOM  10283 3HG2 THR A 660     -23.762 -23.497-106.481  1.00 42.730          H  
ATOM  10284  N   SER A 661     -27.009 -24.158-106.670  1.00 25.500          N  
ATOM  10285  CA  SER A 661     -27.277 -25.105-107.744  1.00 25.400          C  
ATOM  10286  C   SER A 661     -27.895 -24.394-108.940  1.00 25.650          C  
ATOM  10287  O   SER A 661     -28.352 -23.252-108.834  1.00 25.910          O  
ATOM  10288  CB  SER A 661     -28.208 -26.202-107.269  1.00 35.600          C  
ATOM  10289  OG  SER A 661     -29.486 -25.696-107.000  1.00 35.600          O  
ATOM  10290  H   SER A 661     -27.523 -23.286-106.651  1.00 30.600          H  
ATOM  10291  HA  SER A 661     -26.333 -25.551-108.060  1.00 30.480          H  
ATOM  10292 1HB  SER A 661     -28.274 -26.978-108.030  1.00 42.720          H  
ATOM  10293 2HB  SER A 661     -27.798 -26.661-106.370  1.00 42.720          H  
ATOM  10294  HG  SER A 661     -30.003 -26.440-106.682  1.00 42.720          H  
ATOM  10295  N   ALA A 662     -27.900 -25.069-110.086  1.00 25.580          N  
ATOM  10296  CA  ALA A 662     -28.491 -24.528-111.301  1.00 25.810          C  
ATOM  10297  C   ALA A 662     -28.839 -25.650-112.262  1.00 25.660          C  
ATOM  10298  O   ALA A 662     -28.271 -26.739-112.170  1.00 25.400          O  
ATOM  10299  CB  ALA A 662     -27.531 -23.553-111.962  1.00 36.040          C  
ATOM  10300  H   ALA A 662     -27.498 -25.995-110.112  1.00 30.700          H  
ATOM  10301  HA  ALA A 662     -29.411 -24.008-111.036  1.00 30.970          H  
ATOM  10302 1HB  ALA A 662     -27.991 -23.145-112.862  1.00 43.250          H  
ATOM  10303 2HB  ALA A 662     -27.302 -22.741-111.270  1.00 43.250          H  
ATOM  10304 3HB  ALA A 662     -26.614 -24.073-112.230  1.00 43.250          H  
ATOM  10305  N   ASP A 663     -29.750 -25.368-113.193  1.00 25.840          N  
ATOM  10306  CA  ASP A 663     -30.129 -26.307-114.245  1.00 25.740          C  
ATOM  10307  C   ASP A 663     -30.595 -25.518-115.470  1.00 26.020          C  
ATOM  10308  O   ASP A 663     -30.643 -24.286-115.428  1.00 26.300          O  
ATOM  10309  CB  ASP A 663     -31.236 -27.250-113.724  1.00 36.080          C  
ATOM  10310  CG  ASP A 663     -31.320 -28.616-114.442  1.00 36.080          C  
ATOM  10311  OD1 ASP A 663     -30.850 -28.700-115.558  1.00 36.080          O  
ATOM  10312  OD2 ASP A 663     -31.859 -29.539-113.878  1.00 36.080          O  
ATOM  10313  H   ASP A 663     -30.187 -24.456-113.190  1.00 31.010          H  
ATOM  10314  HA  ASP A 663     -29.258 -26.901-114.526  1.00 30.890          H  
ATOM  10315 1HB  ASP A 663     -31.073 -27.436-112.661  1.00 43.290          H  
ATOM  10316 2HB  ASP A 663     -32.202 -26.753-113.822  1.00 43.290          H  
ATOM  10317  N   LEU A 664     -30.966 -26.218-116.537  1.00 25.970          N  
ATOM  10318  CA  LEU A 664     -31.416 -25.578-117.776  1.00 26.230          C  
ATOM  10319  C   LEU A 664     -32.547 -26.298-118.494  1.00 26.200          C  
ATOM  10320  O   LEU A 664     -32.475 -27.494-118.776  1.00 25.950          O  
ATOM  10321  CB  LEU A 664     -30.230 -25.437-118.750  1.00 36.620          C  
ATOM  10322  CG  LEU A 664     -30.539 -24.884-120.201  1.00 36.620          C  
ATOM  10323  CD1 LEU A 664     -31.029 -23.436-120.151  1.00 36.620          C  
ATOM  10324  CD2 LEU A 664     -29.269 -24.977-121.034  1.00 36.620          C  
ATOM  10325  H   LEU A 664     -30.902 -27.237-116.474  1.00 31.160          H  
ATOM  10326  HA  LEU A 664     -31.771 -24.583-117.517  1.00 31.480          H  
ATOM  10327 1HB  LEU A 664     -29.496 -24.775-118.294  1.00 43.940          H  
ATOM  10328 2HB  LEU A 664     -29.774 -26.420-118.867  1.00 43.940          H  
ATOM  10329  HG  LEU A 664     -31.317 -25.490-120.668  1.00 43.940          H  
ATOM  10330 1HD1 LEU A 664     -31.221 -23.099-121.160  1.00 43.940          H  
ATOM  10331 2HD1 LEU A 664     -31.944 -23.358-119.576  1.00 43.940          H  
ATOM  10332 3HD1 LEU A 664     -30.266 -22.807-119.697  1.00 43.940          H  
ATOM  10333 1HD2 LEU A 664     -29.467 -24.614-122.043  1.00 43.940          H  
ATOM  10334 2HD2 LEU A 664     -28.486 -24.370-120.577  1.00 43.940          H  
ATOM  10335 3HD2 LEU A 664     -28.943 -26.016-121.079  1.00 43.940          H  
ATOM  10336  N   ALA A 665     -33.579 -25.539-118.841  1.00 26.470          N  
ATOM  10337  CA  ALA A 665     -34.700 -26.054-119.601  1.00 26.520          C  
ATOM  10338  C   ALA A 665     -35.300 -24.920-120.406  1.00 26.890          C  
ATOM  10339  O   ALA A 665     -35.181 -23.753-120.025  1.00 27.130          O  
ATOM  10340  CB  ALA A 665     -35.737 -26.672-118.683  1.00 37.110          C  
ATOM  10341  H   ALA A 665     -33.591 -24.567-118.562  1.00 31.760          H  
ATOM  10342  HA  ALA A 665     -34.334 -26.810-120.296  1.00 31.820          H  
ATOM  10343 1HB  ALA A 665     -36.567 -27.055-119.277  1.00 44.530          H  
ATOM  10344 2HB  ALA A 665     -35.281 -27.490-118.122  1.00 44.530          H  
ATOM  10345 3HB  ALA A 665     -36.105 -25.917-117.991  1.00 44.530          H  
ATOM  10346  N   ARG A 666     -35.941 -25.258-121.519  1.00 26.960          N  
ATOM  10347  CA  ARG A 666     -36.603 -24.271-122.359  1.00 27.320          C  
ATOM  10348  C   ARG A 666     -37.991 -24.749-122.748  1.00 27.430          C  
ATOM  10349  O   ARG A 666     -38.255 -25.951-122.779  1.00 27.190          O  
ATOM  10350  CB  ARG A 666     -35.801 -24.002-123.630  1.00 38.100          C  
ATOM  10351  CG  ARG A 666     -34.350 -23.499-123.439  1.00 38.100          C  
ATOM  10352  CD  ARG A 666     -34.277 -22.108-122.914  1.00 38.100          C  
ATOM  10353  NE  ARG A 666     -32.899 -21.636-122.848  1.00 38.100          N  
ATOM  10354  CZ  ARG A 666     -32.494 -20.482-122.275  1.00 38.100          C  
ATOM  10355  NH1 ARG A 666     -33.365 -19.680-121.696  1.00 38.100          N  
ATOM  10356  NH2 ARG A 666     -31.210 -20.158-122.295  1.00 38.100          N  
ATOM  10357  H   ARG A 666     -35.991 -26.233-121.783  1.00 32.350          H  
ATOM  10358  HA  ARG A 666     -36.711 -23.343-121.798  1.00 32.780          H  
ATOM  10359 1HB  ARG A 666     -35.751 -24.915-124.219  1.00 45.720          H  
ATOM  10360 2HB  ARG A 666     -36.328 -23.261-124.234  1.00 45.720          H  
ATOM  10361 1HG  ARG A 666     -33.819 -24.148-122.745  1.00 45.720          H  
ATOM  10362 2HG  ARG A 666     -33.839 -23.516-124.400  1.00 45.720          H  
ATOM  10363 1HD  ARG A 666     -34.840 -21.443-123.567  1.00 45.720          H  
ATOM  10364 2HD  ARG A 666     -34.692 -22.078-121.911  1.00 45.720          H  
ATOM  10365  HE  ARG A 666     -32.192 -22.218-123.278  1.00 45.720          H  
ATOM  10366 1HH1 ARG A 666     -34.341 -19.933-121.665  1.00 45.720          H  
ATOM  10367 2HH1 ARG A 666     -33.056 -18.819-121.268  1.00 45.720          H  
ATOM  10368 1HH2 ARG A 666     -30.539 -20.772-122.737  1.00 45.720          H  
ATOM  10369 2HH2 ARG A 666     -30.896 -19.298-121.869  1.00 45.720          H  
ATOM  10370  N   LEU A 667     -38.872 -23.809-123.057  1.00 27.790          N  
ATOM  10371  CA  LEU A 667     -40.204 -24.145-123.532  1.00 27.960          C  
ATOM  10372  C   LEU A 667     -40.258 -23.984-125.040  1.00 28.120          C  
ATOM  10373  O   LEU A 667     -39.522 -23.175-125.607  1.00 28.260          O  
ATOM  10374  CB  LEU A 667     -41.244 -23.244-122.865  1.00 39.080          C  
ATOM  10375  CG  LEU A 667     -41.277 -23.270-121.311  1.00 39.080          C  
ATOM  10376  CD1 LEU A 667     -42.306 -22.261-120.830  1.00 39.080          C  
ATOM  10377  CD2 LEU A 667     -41.613 -24.676-120.801  1.00 39.080          C  
ATOM  10378  H   LEU A 667     -38.603 -22.837-122.990  1.00 33.350          H  
ATOM  10379  HA  LEU A 667     -40.415 -25.187-123.307  1.00 33.550          H  
ATOM  10380 1HB  LEU A 667     -41.059 -22.218-123.178  1.00 46.890          H  
ATOM  10381 2HB  LEU A 667     -42.231 -23.535-123.225  1.00 46.890          H  
ATOM  10382  HG  LEU A 667     -40.303 -22.973-120.921  1.00 46.890          H  
ATOM  10383 1HD1 LEU A 667     -42.326 -22.254-119.740  1.00 46.890          H  
ATOM  10384 2HD1 LEU A 667     -42.039 -21.267-121.191  1.00 46.890          H  
ATOM  10385 3HD1 LEU A 667     -43.291 -22.531-121.208  1.00 46.890          H  
ATOM  10386 1HD2 LEU A 667     -41.634 -24.667-119.711  1.00 46.890          H  
ATOM  10387 2HD2 LEU A 667     -42.589 -24.981-121.177  1.00 46.890          H  
ATOM  10388 3HD2 LEU A 667     -40.859 -25.389-121.129  1.00 46.890          H  
ATOM  10389  N   TYR A 668     -41.141 -24.736-125.686  1.00 28.120          N  
ATOM  10390  CA  TYR A 668     -41.314 -24.645-127.128  1.00 28.280          C  
ATOM  10391  C   TYR A 668     -42.731 -24.989-127.551  1.00 28.440          C  
ATOM  10392  O   TYR A 668     -43.326 -25.931-127.026  1.00 28.280          O  
ATOM  10393  CB  TYR A 668     -40.335 -25.573-127.846  1.00 39.530          C  
ATOM  10394  CG  TYR A 668     -40.451 -25.516-129.350  1.00 39.530          C  
ATOM  10395  CD1 TYR A 668     -39.829 -24.503-130.047  1.00 39.530          C  
ATOM  10396  CD2 TYR A 668     -41.188 -26.476-130.032  1.00 39.530          C  
ATOM  10397  CE1 TYR A 668     -39.936 -24.442-131.413  1.00 39.530          C  
ATOM  10398  CE2 TYR A 668     -41.290 -26.414-131.400  1.00 39.530          C  
ATOM  10399  CZ  TYR A 668     -40.666 -25.401-132.090  1.00 39.530          C  
ATOM  10400  OH  TYR A 668     -40.758 -25.335-133.459  1.00 39.530          O  
ATOM  10401  H   TYR A 668     -41.709 -25.390-125.165  1.00 33.740          H  
ATOM  10402  HA  TYR A 668     -41.119 -23.617-127.436  1.00 33.940          H  
ATOM  10403 1HB  TYR A 668     -39.312 -25.306-127.570  1.00 47.430          H  
ATOM  10404 2HB  TYR A 668     -40.505 -26.599-127.527  1.00 47.430          H  
ATOM  10405  HD1 TYR A 668     -39.253 -23.748-129.511  1.00 47.430          H  
ATOM  10406  HD2 TYR A 668     -41.683 -27.277-129.484  1.00 47.430          H  
ATOM  10407  HE1 TYR A 668     -39.444 -23.640-131.961  1.00 47.430          H  
ATOM  10408  HE2 TYR A 668     -41.862 -27.167-131.937  1.00 47.430          H  
ATOM  10409  HH  TYR A 668     -40.261 -24.576-133.772  1.00 47.430          H  
ATOM  10410  N   GLU A 669     -43.245 -24.233-128.518  1.00 28.790          N  
ATOM  10411  CA  GLU A 669     -44.561 -24.447-129.099  1.00 29.000          C  
ATOM  10412  C   GLU A 669     -44.537 -23.967-130.550  1.00 29.230          C  
ATOM  10413  O   GLU A 669     -43.741 -23.089-130.893  1.00 29.370          O  
ATOM  10414  CB  GLU A 669     -45.606 -23.693-128.251  1.00 40.520          C  
ATOM  10415  CG  GLU A 669     -47.068 -23.792-128.691  1.00 40.520          C  
ATOM  10416  CD  GLU A 669     -47.613 -25.187-128.750  1.00 40.520          C  
ATOM  10417  OE1 GLU A 669     -47.143 -25.937-129.584  1.00 40.520          O  
ATOM  10418  OE2 GLU A 669     -48.537 -25.506-128.030  1.00 40.520          O  
ATOM  10419  H   GLU A 669     -42.702 -23.458-128.873  1.00 34.550          H  
ATOM  10420  HA  GLU A 669     -44.785 -25.515-129.090  1.00 34.800          H  
ATOM  10421 1HB  GLU A 669     -45.555 -24.054-127.225  1.00 48.620          H  
ATOM  10422 2HB  GLU A 669     -45.346 -22.634-128.231  1.00 48.620          H  
ATOM  10423 1HG  GLU A 669     -47.666 -23.227-127.978  1.00 48.620          H  
ATOM  10424 2HG  GLU A 669     -47.189 -23.315-129.662  1.00 48.620          H  
ATOM  10425  N   THR A 670     -45.394 -24.549-131.394  1.00 29.270          N  
ATOM  10426  CA  THR A 670     -45.476 -24.138-132.808  1.00 29.490          C  
ATOM  10427  C   THR A 670     -46.745 -24.588-133.551  1.00 29.660          C  
ATOM  10428  O   THR A 670     -47.286 -25.674-133.301  1.00 29.470          O  
ATOM  10429  CB  THR A 670     -44.242 -24.637-133.579  1.00 41.200          C  
ATOM  10430  OG1 THR A 670     -44.302 -24.178-134.931  1.00 41.200          O  
ATOM  10431  CG2 THR A 670     -44.186 -26.155-133.565  1.00 41.200          C  
ATOM  10432  H   THR A 670     -46.024 -25.254-130.992  1.00 35.120          H  
ATOM  10433  HA  THR A 670     -45.459 -23.049-132.833  1.00 35.390          H  
ATOM  10434  HB  THR A 670     -43.341 -24.241-133.114  1.00 49.440          H  
ATOM  10435  HG1 THR A 670     -43.444 -24.330-135.336  1.00 49.440          H  
ATOM  10436 1HG2 THR A 670     -43.302 -26.484-134.107  1.00 49.440          H  
ATOM  10437 2HG2 THR A 670     -44.132 -26.504-132.537  1.00 49.440          H  
ATOM  10438 3HG2 THR A 670     -45.067 -26.570-134.037  1.00 49.440          H  
ATOM  10439  N   ARG A 671     -47.166 -23.786-134.539  1.00 30.020          N  
ATOM  10440  CA  ARG A 671     -48.314 -24.104-135.398  1.00 30.210          C  
ATOM  10441  C   ARG A 671     -48.073 -23.794-136.876  1.00 30.340          C  
ATOM  10442  O   ARG A 671     -47.349 -22.853-137.225  1.00 30.450          O  
ATOM  10443  CB  ARG A 671     -49.558 -23.334-134.950  1.00 42.220          C  
ATOM  10444  CG  ARG A 671     -50.062 -23.673-133.556  1.00 42.220          C  
ATOM  10445  CD  ARG A 671     -50.686 -25.035-133.456  1.00 42.220          C  
ATOM  10446  NE  ARG A 671     -51.196 -25.241-132.118  1.00 42.220          N  
ATOM  10447  CZ  ARG A 671     -50.433 -25.708-131.104  1.00 42.220          C  
ATOM  10448  NH1 ARG A 671     -49.185 -26.039-131.332  1.00 42.220          N  
ATOM  10449  NH2 ARG A 671     -50.917 -25.820-129.877  1.00 42.220          N  
ATOM  10450  H   ARG A 671     -46.653 -22.929-134.697  1.00 36.020          H  
ATOM  10451  HA  ARG A 671     -48.510 -25.172-135.320  1.00 36.250          H  
ATOM  10452 1HB  ARG A 671     -49.348 -22.267-134.973  1.00 50.660          H  
ATOM  10453 2HB  ARG A 671     -50.371 -23.521-135.654  1.00 50.660          H  
ATOM  10454 1HG  ARG A 671     -49.254 -23.605-132.838  1.00 50.660          H  
ATOM  10455 2HG  ARG A 671     -50.828 -22.950-133.282  1.00 50.660          H  
ATOM  10456 1HD  ARG A 671     -51.524 -25.094-134.151  1.00 50.660          H  
ATOM  10457 2HD  ARG A 671     -49.978 -25.820-133.689  1.00 50.660          H  
ATOM  10458  HE  ARG A 671     -52.153 -24.983-131.921  1.00 50.660          H  
ATOM  10459 1HH1 ARG A 671     -48.755 -25.952-132.252  1.00 50.660          H  
ATOM  10460 2HH1 ARG A 671     -48.588 -26.375-130.581  1.00 50.660          H  
ATOM  10461 1HH2 ARG A 671     -51.868 -25.561-129.675  1.00 50.660          H  
ATOM  10462 2HH2 ARG A 671     -50.282 -26.117-129.116  1.00 50.660          H  
ATOM  10463  N   ARG A 672     -48.716 -24.584-137.735  1.00 30.340          N  
ATOM  10464  CA  ARG A 672     -48.696 -24.408-139.181  1.00 30.480          C  
ATOM  10465  C   ARG A 672     -50.091 -24.607-139.742  1.00 30.780          C  
ATOM  10466  O   ARG A 672     -50.910 -25.314-139.149  1.00 30.750          O  
ATOM  10467  CB  ARG A 672     -47.739 -25.385-139.859  1.00 42.620          C  
ATOM  10468  CG  ARG A 672     -46.245 -25.229-139.519  1.00 42.620          C  
ATOM  10469  CD  ARG A 672     -45.673 -23.983-140.114  1.00 42.620          C  
ATOM  10470  NE  ARG A 672     -44.237 -23.864-139.898  1.00 42.620          N  
ATOM  10471  CZ  ARG A 672     -43.641 -23.314-138.811  1.00 42.620          C  
ATOM  10472  NH1 ARG A 672     -44.349 -22.832-137.796  1.00 42.620          N  
ATOM  10473  NH2 ARG A 672     -42.315 -23.254-138.772  1.00 42.620          N  
ATOM  10474  H   ARG A 672     -49.273 -25.343-137.363  1.00 36.410          H  
ATOM  10475  HA  ARG A 672     -48.392 -23.388-139.409  1.00 36.580          H  
ATOM  10476 1HB  ARG A 672     -48.026 -26.401-139.597  1.00 51.140          H  
ATOM  10477 2HB  ARG A 672     -47.842 -25.292-140.941  1.00 51.140          H  
ATOM  10478 1HG  ARG A 672     -46.109 -25.194-138.441  1.00 51.140          H  
ATOM  10479 2HG  ARG A 672     -45.694 -26.079-139.921  1.00 51.140          H  
ATOM  10480 1HD  ARG A 672     -45.851 -23.992-141.190  1.00 51.140          H  
ATOM  10481 2HD  ARG A 672     -46.150 -23.109-139.685  1.00 51.140          H  
ATOM  10482  HE  ARG A 672     -43.634 -24.207-140.634  1.00 51.140          H  
ATOM  10483 1HH1 ARG A 672     -45.386 -22.864-137.788  1.00 51.140          H  
ATOM  10484 2HH1 ARG A 672     -43.877 -22.416-137.009  1.00 51.140          H  
ATOM  10485 1HH2 ARG A 672     -41.769 -23.616-139.543  1.00 51.140          H  
ATOM  10486 2HH2 ARG A 672     -41.849 -22.845-137.977  1.00 51.140          H  
ATOM  10487  N   VAL A 673     -50.358 -23.977-140.877  1.00 31.070          N  
ATOM  10488  CA  VAL A 673     -51.636 -24.114-141.554  1.00 31.380          C  
ATOM  10489  C   VAL A 673     -51.373 -24.469-143.009  1.00 31.320          C  
ATOM  10490  O   VAL A 673     -50.259 -24.230-143.481  1.00 31.190          O  
ATOM  10491  CB  VAL A 673     -52.390 -22.760-141.474  1.00 43.810          C  
ATOM  10492  CG1 VAL A 673     -52.624 -22.386-140.015  1.00 43.810          C  
ATOM  10493  CG2 VAL A 673     -51.578 -21.670-142.205  1.00 43.810          C  
ATOM  10494  H   VAL A 673     -49.633 -23.412-141.296  1.00 37.280          H  
ATOM  10495  HA  VAL A 673     -52.207 -24.901-141.063  1.00 37.660          H  
ATOM  10496  HB  VAL A 673     -53.356 -22.844-141.944  1.00 52.570          H  
ATOM  10497 1HG1 VAL A 673     -53.168 -21.444-139.964  1.00 52.570          H  
ATOM  10498 2HG1 VAL A 673     -53.207 -23.169-139.531  1.00 52.570          H  
ATOM  10499 3HG1 VAL A 673     -51.675 -22.276-139.501  1.00 52.570          H  
ATOM  10500 1HG2 VAL A 673     -52.115 -20.725-142.150  1.00 52.570          H  
ATOM  10501 2HG2 VAL A 673     -50.605 -21.557-141.739  1.00 52.570          H  
ATOM  10502 3HG2 VAL A 673     -51.447 -21.938-143.256  1.00 52.570          H  
ATOM  10503  N   PRO A 674     -52.342 -25.050-143.734  1.00 31.430          N  
ATOM  10504  CA  PRO A 674     -52.282 -25.281-145.160  1.00 31.440          C  
ATOM  10505  C   PRO A 674     -52.369 -23.943-145.858  1.00 31.860          C  
ATOM  10506  O   PRO A 674     -53.046 -23.041-145.362  1.00 32.230          O  
ATOM  10507  CB  PRO A 674     -53.503 -26.170-145.420  1.00 47.160          C  
ATOM  10508  CG  PRO A 674     -54.462 -25.843-144.291  1.00 47.160          C  
ATOM  10509  CD  PRO A 674     -53.573 -25.564-143.090  1.00 47.160          C  
ATOM  10510  HA  PRO A 674     -51.342 -25.796-145.411  1.00 37.730          H  
ATOM  10511 1HB  PRO A 674     -53.922 -25.940-146.414  1.00 56.590          H  
ATOM  10512 2HB  PRO A 674     -53.204 -27.227-145.436  1.00 56.590          H  
ATOM  10513 1HG  PRO A 674     -55.078 -24.969-144.566  1.00 56.590          H  
ATOM  10514 2HG  PRO A 674     -55.157 -26.681-144.126  1.00 56.590          H  
ATOM  10515 1HD  PRO A 674     -54.067 -24.826-142.471  1.00 56.590          H  
ATOM  10516 2HD  PRO A 674     -53.358 -26.492-142.536  1.00 56.590          H  
ATOM  10517  N   LYS A 675     -51.752 -23.832-147.024  1.00 31.830          N  
ATOM  10518  CA  LYS A 675     -51.822 -22.608-147.801  1.00 32.230          C  
ATOM  10519  C   LYS A 675     -52.147 -22.913-149.253  1.00 32.330          C  
ATOM  10520  O   LYS A 675     -51.862 -24.009-149.740  1.00 32.000          O  
ATOM  10521  CB  LYS A 675     -50.508 -21.842-147.677  1.00 44.960          C  
ATOM  10522  CG  LYS A 675     -50.203 -21.388-146.245  1.00 44.960          C  
ATOM  10523  CD  LYS A 675     -48.932 -20.571-146.164  1.00 44.960          C  
ATOM  10524  CE  LYS A 675     -48.649 -20.151-144.728  1.00 44.960          C  
ATOM  10525  NZ  LYS A 675     -47.396 -19.345-144.619  1.00 44.960          N  
ATOM  10526  H   LYS A 675     -51.215 -24.610-147.382  1.00 38.200          H  
ATOM  10527  HA  LYS A 675     -52.626 -21.987-147.406  1.00 38.680          H  
ATOM  10528 1HB  LYS A 675     -49.687 -22.473-148.013  1.00 53.950          H  
ATOM  10529 2HB  LYS A 675     -50.534 -20.961-148.319  1.00 53.950          H  
ATOM  10530 1HG  LYS A 675     -51.041 -20.804-145.862  1.00 53.950          H  
ATOM  10531 2HG  LYS A 675     -50.082 -22.264-145.604  1.00 53.950          H  
ATOM  10532 1HD  LYS A 675     -48.095 -21.165-146.533  1.00 53.950          H  
ATOM  10533 2HD  LYS A 675     -49.029 -19.681-146.784  1.00 53.950          H  
ATOM  10534 1HE  LYS A 675     -49.486 -19.559-144.360  1.00 53.950          H  
ATOM  10535 2HE  LYS A 675     -48.553 -21.046-144.109  1.00 53.950          H  
ATOM  10536 1HZ  LYS A 675     -47.243 -19.086-143.654  1.00 53.950          H  
ATOM  10537 2HZ  LYS A 675     -46.612 -19.892-144.948  1.00 53.950          H  
ATOM  10538 3HZ  LYS A 675     -47.481 -18.510-145.181  1.00 53.950          H  
ATOM  10539  N   THR A 676     -52.727 -21.938-149.942  1.00 32.780          N  
ATOM  10540  CA  THR A 676     -53.050 -22.067-151.358  1.00 32.930          C  
ATOM  10541  C   THR A 676     -53.193 -20.706-152.011  1.00 33.380          C  
ATOM  10542  O   THR A 676     -53.513 -19.724-151.335  1.00 33.680          O  
ATOM  10543  CB  THR A 676     -54.333 -22.887-151.567  1.00 46.040          C  
ATOM  10544  OG1 THR A 676     -54.551 -23.063-152.972  1.00 46.040          O  
ATOM  10545  CG2 THR A 676     -55.528 -22.178-150.944  1.00 46.040          C  
ATOM  10546  H   THR A 676     -52.943 -21.069-149.474  1.00 39.340          H  
ATOM  10547  HA  THR A 676     -52.231 -22.588-151.855  1.00 39.520          H  
ATOM  10548  HB  THR A 676     -54.210 -23.867-151.104  1.00 55.250          H  
ATOM  10549  HG1 THR A 676     -55.212 -23.747-153.110  1.00 55.250          H  
ATOM  10550 1HG2 THR A 676     -56.422 -22.777-151.100  1.00 55.250          H  
ATOM  10551 2HG2 THR A 676     -55.357 -22.053-149.875  1.00 55.250          H  
ATOM  10552 3HG2 THR A 676     -55.669 -21.202-151.403  1.00 55.250          H  
ATOM  10553  N   ASN A 677     -52.954 -20.665-153.317  1.00 33.440          N  
ATOM  10554  CA  ASN A 677     -53.084 -19.475-154.149  1.00 33.880          C  
ATOM  10555  C   ASN A 677     -52.733 -19.794-155.599  1.00 33.920          C  
ATOM  10556  O   ASN A 677     -53.154 -19.071-156.503  1.00 34.330          O  
ATOM  10557  OXT ASN A 677     -52.374 -20.941-155.866  1.00 50.820          O  
ATOM  10558  CB  ASN A 677     -52.237 -18.317-153.616  1.00 45.470          C  
ATOM  10559  CG  ASN A 677     -50.753 -18.631-153.481  1.00 45.470          C  
ATOM  10560  OD1 ASN A 677     -50.052 -18.979-154.441  1.00 45.470          O  
ATOM  10561  ND2 ASN A 677     -50.252 -18.496-152.270  1.00 45.470          N  
ATOM  10562  H   ASN A 677     -52.697 -21.535-153.768  1.00 40.130          H  
ATOM  10563  HA  ASN A 677     -54.128 -19.160-154.136  1.00 40.660          H  
ATOM  10564 1HB  ASN A 677     -52.333 -17.483-154.311  1.00 54.570          H  
ATOM  10565 2HB  ASN A 677     -52.614 -17.963-152.664  1.00 54.570          H  
ATOM  10566 1HD2 ASN A 677     -49.283 -18.679-152.106  1.00 54.570          H  
ATOM  10567 2HD2 ASN A 677     -50.841 -18.205-151.514  1.00 54.570          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 -2614.94 286.332 1919.3 -229.392 59.934 159.037 818.506 -1023.85 -4.81846 -35.3121 -708.577 -238.979 -150.953 -64.7935 -170.052 -54.8888 0 1.88282 31.4203 257.155 637.338 -179.856 172.972 -220.735 -0.94855 308.193 -1046.03
MET:NtermProteinFull_1 -4.12223 0.23405 1.35278 -0.82271 0.18272 0.33916 0.05824 -0.66221 -0 -0 -0.19265 0.65689 0 0 0 0 0 -0.04256 0.03772 2.40495 0 0 0 0.60916 0 0.10897 0.14229
VAL_2 -3.53072 0.21853 1.85893 -0.26547 0.15266 0.05453 0.59812 -1.1539 -0.00059 -0.00159 -1.16004 -0.25923 0 0 -0.4519 0 0 -0.05478 0.00645 0.3172 0 -0.80371 0 1.9342 -0.22307 0.18846 -2.57592
LYS_3 -4.56306 0.45276 2.42055 -0.30179 0.02641 0.13761 0.17659 -1.1098 -0.00038 -0.00142 -0.39111 -0.04465 0 0 0 0 0 -0.03533 0.24734 2.32042 0 0.08239 0 -1.5107 -0.3 0.18914 -2.20504
TYR_4 -8.08316 0.88103 3.76619 -0.87593 0.06618 0.49109 1.50213 -2.25447 -0.00476 -0.09055 -2.36959 -0.39355 0 0 0 -0.66547 0 0.01227 0.06059 0 1.5648 -0.39421 0.01734 1.2797 -0.14551 0.52706 -5.10883
LYS_5 -5.27497 0.6293 4.6535 -0.36112 0.05789 0.26108 2.09176 -1.86884 -0.01205 -0.13246 -2.36982 0.12076 0 0 -0.76246 0 0 0.01051 0.11498 2.38673 0 0.01901 0 -1.5107 -0.25506 1.09636 -1.1056
PRO_6 -5.24969 1.03636 3.43809 -0.19244 0.00225 0.13653 0.96998 -1.06841 -0 -0 -0.87288 0.09657 0 0 -0.8059 0 0 0.01238 0.00151 0.40981 0 -0.92373 0 -2.4119 -0.40978 1.19421 -4.63705
PRO_7 -4.20694 0.85402 2.50676 -0.19993 0.0086 0.14641 0.31108 -0.97846 -0 -0 0.11945 0.0242 0 0 0 0 0 0.03218 0.02736 0.4406 0 -0.97479 0 -2.4119 -0.40696 0.71179 -3.99654
LYS_8 -4.42175 0.27114 3.35419 -0.35418 0.03753 0.14813 0.18766 -1.35114 -0.0493 -0.27898 -0.407 0.31659 0 0 0 0 0 0.02203 0.0571 2.55973 0 0.20069 0 -1.5107 0.00855 0.34909 -0.86061
GLY_9 -1.70539 0.24611 1.09435 -0.00257 0 0 0.06928 -0.67352 -0 -0 0.01788 -0.41709 0 0 0 0 0 -0.13419 0 0 0 -1.39479 0 0.83697 0.44833 0.22304 -1.3916
TYR_10 -3.95155 0.24827 1.05161 -0.79249 0.05407 0.10961 0.26812 -0.9622 -0.02154 -0.26645 0.06367 -0.48435 0 0 0 0 0 0.02051 0.01226 0 1.77291 -0.29131 0.01925 1.2797 0.55432 0.10961 -1.20597
VAL_11 -2.66408 0.48474 1.52603 -0.27619 0.17296 0.05873 0.41697 -1.03917 -0.03384 -0.33997 -0.09681 -0.31113 0 0 0 0 0 0.06151 7e-05 0.20656 0 -0.74818 0 1.9342 0.245 0.76019 0.35759
PRO_12 -2.79892 0.46315 0.60169 -0.12177 0.00116 0.08947 0.29641 -0.44517 -0 -0 -0.69067 0.2519 0 0 0 0 0 -0.06413 0.02452 0.18738 0 -1.07424 0 -2.4119 -0.46854 0.87774 -5.28193
SER_13 -1.46778 0.04729 1.37267 -0.02651 0 0.06196 0.43919 -0.6441 -0.02188 -0.27328 -0.03581 -0.43323 0 0 0 0 0 0.03044 0.00014 0.03749 0 -0.5453 0.61504 -0.77834 -0.58664 0.34291 -1.86574
LEU_14 -4.74981 0.94808 1.53486 -0.49098 0.32334 0.09706 0.48024 -1.30062 -0 -0 0.18589 0.27242 0 0 0 0 0 0.09084 0.13107 0.4983 0 -0.32511 0 0.18072 -0.37669 0.89735 -1.60304
PRO_15 -3.97621 0.69974 0.88316 -0.12269 0.00457 0.09213 0.27057 -0.43405 -0 -0 -0.41486 0.21237 0 0 0 0 0 -0.10995 0.05779 0.14875 0 -0.84814 0 -2.4119 -0.55397 1.01768 -5.485
THR_16 -3.49027 0.19639 2.7331 -0.22196 0.15398 0.09211 2.00862 -1.57892 -3e-05 -0.00018 -1.86347 -1.40084 0 0 0 0 0 0.0566 0.02833 0.26344 0 0.10172 2.29233 -1.0874 -0.27061 0.44467 -1.54237
THR_17 -2.904 0.30861 1.72176 -0.10365 0.06986 0.07312 0.49629 -1.07977 -0 -0 -0.39183 -0.76367 0 0 0 0 0 -0.00657 0.00015 0.10064 0 -0.62555 2.27325 -1.0874 -0.12943 0.21261 -1.83557
ASP_18 -3.0147 0.37676 4.49637 -0.23521 0.05098 0.83387 1.05671 -1.79334 -0.01252 -0.11641 -3.38908 -0.92164 0 0 -0.93243 0 0 -0.00197 0.05137 0 2.01754 -0.34523 0 -2.3716 -0.11648 0.19511 -4.1719
GLU_19 -1.20375 0.07073 1.24665 -0.36617 0.09137 0.49347 0.0069 -0.51793 -0 -0 0.15361 -0.62386 0 0 0 0 0 -0.00319 0.00874 0 3.15856 0.05217 0 -2.7348 0.17854 0.24171 0.25276
GLU_20 -2.16028 0.10299 1.82806 -0.35583 0.08081 0.48417 0.25133 -0.77967 -0 -0 -1.42147 -0.56022 0 0 0 -0.37275 0 0.00605 0.01967 0 3.11798 0.0826 0 -2.7348 0.18301 0.15463 -2.0737
ALA_21 -1.54169 0.15822 0.7183 -0.02246 0 0 0.03319 -0.56531 -0 -0 -0.03028 -0.45028 0 0 0 0 0 0.08551 0 0 0 -0.5231 0 1.8394 0.08803 0.08915 -0.12131
TYR_22 -2.5401 0.21904 1.47083 -0.62892 0.08772 0.36133 0.28876 -0.87402 -0 -0 -1.1704 -0.17502 0 0 0 -0.37275 0 0.00936 0.02404 0 1.87874 -0.37572 0.05105 1.2797 -0.1715 0.18772 -0.45014
HIS_23 -2.01117 0.07437 1.8111 -0.55696 0.06321 0.42209 0.08613 -0.95502 -0 -0 0.04933 -1.15872 0 0 0 0 0 -0.00877 0.04215 0 1.86392 -0.46706 0 -0.45461 -0.13764 0.17565 -1.16199
HIS_24 -6.04913 0.65594 5.59096 -0.71008 0.01726 0.91081 2.3015 -2.71688 -0 -0 -1.58607 -0.64205 0 0 -1.17678 0 0 0.01899 0.04893 0 1.69347 -0.33714 0 -0.45461 0.05982 0.34769 -2.02736
THR_25 -3.8867 0.3459 3.59268 -0.12065 0.07788 0.07471 1.60722 -1.86521 -0 -0 -1.34434 -1.21865 0 0 0 0 0 -0.05268 0.00032 0.09423 0 -0.56846 2.26198 -1.0874 -0.12767 0.41708 -1.79975
ARG_26 -5.76859 0.51098 5.98655 -0.8119 0.12665 0.55492 2.74618 -2.80627 -0 -0 -0.87466 0.33084 0 0 0 0 0 0.12702 0.05904 1.44585 0 -0.12846 0 -1.2888 -0.40622 0.32628 0.12941
TRP_27 -6.92059 1.01908 5.37178 -1.44598 0.21863 0.57439 1.69772 -2.99097 -0.0083 -0.04228 -1.12924 -0.57637 0 0 -1.17678 0 0 -0.13993 0.04643 0 1.29137 0.0187 0 1.6906 -0.38009 0.7407 -2.14111
TRP_28 -8.86296 1.12904 5.35445 -1.1105 0.0295 0.33883 3.33301 -3.32495 -0 -0 -2.46777 -0.37698 0 0 0 0 0 -0.03711 0.04937 0 1.95012 -0.02512 0 1.6906 0.1934 0.81973 -1.31733
LEU_29 -7.47838 0.76346 4.54774 -0.48662 0.22799 0.11912 2.73293 -2.87448 -0 -0 -0.38514 0.23074 0 0 0 0 0 -0.00852 0.01843 0.29117 0 -0.25848 0 0.18072 0.1564 0.53692 -1.686
ASN_30 -3.97772 0.29117 4.25653 -0.18058 0.01839 0.27982 1.25564 -2.12172 -0.0083 -0.04228 -1.3174 -0.42661 0 0 0 0 0 -0.12267 0.00026 0 1.54939 0.16344 0 -0.93687 -0.14257 0.39651 -1.06557
HIS_D_31 -3.04333 0.3837 3.02987 -0.42137 0.01369 0.55182 1.18566 -1.56593 -0 -0 -1.07962 -0.25405 0 0 0 0 0 0.1047 0.00749 0 1.59918 -0.32678 0 -0.45461 0.51463 0.2478 0.49283
VAL_32 -4.9261 0.67006 3.2053 -0.28906 0.22195 0.07296 1.79705 -2.02837 -0.00039 -0.0011 -0.75427 -0.55384 0 0 0 0 0 0.02089 0.00568 0.21797 0 -0.40593 0 1.9342 0.50121 0.34553 0.03374
GLU_33 -3.73641 0.33918 1.90973 -0.19272 0.01685 0.24541 0.78193 -1.12239 -0.01965 -0.11928 -1.00942 -0.36306 0 0 0 -0.73046 0 0.01817 0.16553 0 3.70145 0.02118 0 -2.7348 -0.02985 0.41105 -2.44754
ASN_34 -2.68754 0.14877 1.6764 -0.30277 0.02217 0.48848 0.42943 -1.07143 -0.02004 -0.12038 0.15184 -0.4752 0 0 0 0 0 -0.07489 0.00627 0 2.38646 -0.73613 0 -0.93687 0.51097 0.23583 -0.36861
TYR_35 -3.50979 0.3159 1.36069 -0.59137 0.02966 0.3294 0.64366 -1.03271 -0 -0 -1.25278 -0.16922 0 0 0 -0.73046 0 -0.00428 0.09915 0 1.95099 -0.40215 0.00393 1.2797 0.39169 0.20217 -1.08582
GLY_36 -0.62714 0.03341 0.57291 -0.00186 0 0 0.00928 -0.26117 -0 -0 -0.04574 -0.37233 0 0 0 0 0 -0.13437 0 0 0 -1.46769 0 0.83697 0.09631 0.13874 -1.22268
LYS_37 -0.8994 0.04526 0.83507 -0.46186 0.08831 0.29798 0.05728 -0.34971 -0 -0 0.02331 -0.28544 0 0 0 0 0 0.01786 0.00191 1.84592 0 0.26751 0 -1.5107 0.47207 0.06227 0.50764
ASP_38 -1.99879 0.20315 3.0348 -0.10666 0.01235 0.31401 0.95418 -1.21852 -0 -0 -2.37111 -1.39904 0 0 -0.68664 -0.49227 0 -0.00534 0.0082 0 2.07711 -0.16247 0 -2.3716 0.24005 0.19607 -3.77251
LYS_39 -2.24473 0.19276 2.27268 -0.38695 0.0453 0.20401 0.56956 -1.04734 -0 -0 -1.03435 -0.04193 0 0 -0.68664 0 0 -0.07134 0.00716 1.76162 0 0.01328 0 -1.5107 0.56968 0.23976 -1.14818
HIS_40 -2.58853 0.27058 2.713 -0.43863 0.01658 0.48608 0.36252 -1.2666 -0 -0 -0.91732 -0.23132 0 0 0 -0.49227 0 -0.01238 0.0184 0 2.03957 -0.30079 0 -0.45461 0.62336 0.17221 -0.00014
ILE_41 -2.20086 0.22314 0.96879 -0.46385 0.32254 0.10022 0.00357 -0.67027 -0 -0 -0.13567 -0.06715 0 0 0 0 0 -0.05536 0.00479 0.3084 0 -0.68779 0 0.73287 -0.08624 0.19464 -1.50825
THR_42 -1.74425 0.19753 1.25341 -0.1084 0.06942 0.08008 0.15481 -0.69059 -0 -0 -0.27074 -0.71999 0 0 0 0 0 -0.00423 0.00189 0.09694 0 -0.48086 2.27043 -1.0874 -0.37783 0.19439 -1.16541
LYS_43 -1.35009 0.10185 1.16534 -0.44605 0.09676 0.23805 0.15123 -0.50793 -0 -0 -0.01929 -0.13636 0 0 0 0 0 0.00038 0.00327 1.74796 0 0.00069 0 -1.5107 -0.26167 0.15033 -0.57622
GLY_44 -0.62245 0.02777 0.56244 -0.00193 0 0 0.00726 -0.24849 -0 -0 -0.0984 -0.37827 0 0 0 0 0 -0.13295 0 0 0 -1.46342 0 0.83697 0.20173 0.0876 -1.22215
LYS_45 -0.68374 0.03032 0.52719 -0.4504 0.07555 0.28027 0.00726 -0.23721 -0 -0 -0.06783 -0.27077 0 0 0 0 0 0.00023 0.00422 1.86582 0 0.27627 0 -1.5107 0.43483 0.05243 0.33374
GLY_46 -0.68037 0.02511 0.52431 -0.00188 0 0 0.00405 -0.23728 -0 -0 -0.07574 -0.37702 0 0 0 0 0 -0.11853 0 0 0 -1.4816 0 0.83697 0.42729 0.05191 -1.10278
LYS_47 -0.86644 0.04126 0.68658 -0.45102 0.07986 0.2756 0.00405 -0.29629 -0 -0 -0.00052 -0.24409 0 0 0 0 0 -0.00091 0.00136 1.84156 0 0.29494 0 -1.5107 0.4245 0.05043 0.33018
GLN_48 -2.37382 0.13193 2.06238 -0.33362 0.04821 0.18688 0.03966 -0.7768 -4e-05 -0.0001 -0.63371 -0.18637 0 0 0 0 0 -0.00248 0.00203 0 2.88824 -0.15253 0 -0.18838 0.35299 0.05781 1.1223
LYS_49 -2.09985 0.14741 2.29613 -0.37173 0.05081 0.16921 0.01499 -0.83407 -0 -0 -0.91727 0.11601 0 0 0 0 0 -0.03306 0.02749 1.86866 0 0.06357 0 -1.5107 0.09277 0.04966 -0.86997
LYS_50 -2.62343 0.21401 2.36999 -0.30239 0.04047 0.15774 0.04027 -0.86092 -4e-05 -0.0001 -0.46034 -0.29935 0 0 0 0 0 -0.0066 0.02836 2.24467 0 0.00228 0 -1.5107 -0.12397 0.09679 -0.99326
GLU_51 -1.84745 0.11037 1.98236 -0.19039 0.02086 0.27603 0.06214 -0.76087 -0.01495 -0.14528 -0.60016 -0.56939 0 0 0 0 0 -0.00849 0.02093 0 3.40711 -0.07301 0 -2.7348 -0.02052 0.119 -0.96652
LEU_52 -5.51316 0.49568 2.07726 -0.4696 0.20043 0.08142 0.37749 -1.32849 -0 -0 -0.75091 0.19436 0 0 0 0 0 0.05918 0.04797 0.49673 0 -0.28772 0 0.18072 -0.06974 0.25817 -3.95019
THR_53 -4.55002 0.28825 5.50351 -0.11643 0.07713 0.07899 3.01909 -2.42785 -0 -0 -2.88702 -0.60492 0 0 -1.72176 0 0 0.00265 0.04567 0.04937 0 -0.46629 2.35229 -1.0874 -0.345 0.40926 -2.38047
ALA_54 -2.55777 0.12732 2.78755 -0.02251 0 0 1.29133 -1.40304 -0 -0 -0.52544 -0.35587 0 0 0 0 0 -0.0424 0 0 0 -0.33351 0 1.8394 -0.52495 0.31771 0.5978
GLN_55 -4.29203 0.23335 5.44866 -0.83339 0.11083 0.87077 2.29413 -2.56521 -0 -0 -1.65422 -0.81433 0 0 0 -0.74437 0 0.00813 0.00077 0 2.85487 -0.09344 0 -0.18838 -0.37318 0.27519 0.53817
GLN_56 -7.11151 0.54563 6.37858 -0.27574 0.0497 0.21331 3.2294 -3.15056 -0.01495 -0.14528 -2.80582 -0.44758 0 0 -1.72176 0 0 0.09784 0.05599 0 2.7176 -0.1772 0 -0.18838 -0.2649 0.31862 -2.697
LYS_57 -6.36753 0.36319 6.62709 -0.31524 0.03254 0.14243 2.62547 -3.00095 -0.01274 -0.15654 -2.69334 0.00391 0 0 0 0 0 0.03156 0.02435 1.77031 0 0.03507 0 -1.5107 -0.31823 0.27974 -2.4396
ALA_58 -4.71892 0.26743 4.89246 -0.02215 0 0 2.63024 -2.67831 -0 -0 -2.54704 -0.35531 0 0 0 0 0 -0.04929 0 0 0 -0.25643 0 1.8394 -0.37974 0.27107 -1.10659
ASP_59 -5.48655 0.16075 7.87705 -0.10365 0.00262 0.30757 3.59615 -3.4791 -0 -0 -4.81011 -0.3645 0 0 0 -1.18416 0 0.0027 0.04337 0 1.80937 0.1935 0 -2.3716 -0.29008 0.3079 -3.78877
ARG_60 -5.10639 0.1992 5.43196 -0.74246 0.13152 0.49476 2.55322 -2.60899 -0.01274 -0.15654 -2.67997 0.39144 0 0 0 0 0 -0.01015 0.0585 2.48754 0 0.00708 0 -1.2888 -0.06698 0.22542 -0.6924
LYS_61 -4.90007 0.18402 5.11249 -0.41948 0.05784 0.22728 2.39058 -2.42676 -0 -0 -2.33714 -0.11445 0 0 0 0 0 -0.01622 0.00459 2.02036 0 0.05594 0 -1.5107 -0.10427 0.14815 -1.62785
ARG_62 -5.80954 0.24777 7.16561 -0.65401 0.09933 0.42881 3.4846 -3.26199 -0 -0 -4.71472 0.54183 0 0 0 -0.43979 0 0.15078 0.0389 2.47667 0 -0.09634 0 -1.2888 -0.32262 0.33975 -1.61375
PHE_63 -5.31947 0.25639 5.45402 -1.0745 0.13593 0.44533 2.682 -2.65588 -0.0039 -0.02143 -2.62474 0.03913 0 0 0 0 0 -0.00892 0.05039 0 1.79113 -0.38207 0 1.0402 -0.20751 0.48765 0.08374
PHE_64 -6.24792 0.51296 4.44205 -1.00495 0.06635 0.39587 2.67903 -2.74699 -1e-05 -0.00032 -2.84657 0.01326 0 0 0 0 0 0.00193 0.02663 0 1.91376 -0.48912 0 1.0402 0.0527 0.37642 -1.81473
ILE_65 -7.20824 0.65081 4.67827 -0.50794 0.33924 0.1031 2.39246 -2.71544 -0 -0 -1.84952 -0.00057 0 0 0 0 0 -0.04029 0.00801 0.52084 0 -0.42154 0 0.73287 0.06821 0.39519 -2.85453
THR_66 -4.51969 0.18854 5.34017 -0.20155 0.12358 0.07254 2.27959 -2.47366 -0 -0 -2.25808 -0.03076 0 0 0 0 0 -0.006 0.01931 0.05527 0 -0.0071 2.27565 -1.0874 0.11669 0.34546 0.23257
GLN_67 -5.99664 0.25843 5.87281 -0.82799 0.08283 0.8558 2.81845 -2.88132 -0 -0 -2.64851 -0.70249 0 0 0 -0.93427 0 -0.0386 0.00261 0 2.88345 -0.03581 0 -0.18838 0.02847 0.23978 -1.21138
ALA_68 -5.99005 0.69038 3.17821 -0.02185 0 0 2.39637 -2.55968 -0.02441 -0.14283 -1.81178 -0.35014 0 0 0 0 0 -0.06739 0 0 0 -0.35353 0 1.8394 -0.36724 0.3572 -3.22733
GLN_69 -4.83952 0.30416 4.69815 -0.57777 0.10714 0.61298 2.12816 -2.17058 -0.01847 -0.08426 -2.47512 -0.43119 0 0 -0.59347 0 0 0.00193 0.10416 0 4.28296 -0.12552 0 -0.18838 -0.49578 0.32551 0.56507
LYS_70 -3.45318 0.2678 3.82112 -0.31339 0.04159 0.17708 1.49985 -1.74894 -0 -0 -1.48427 -0.25951 0 0 0 0 0 -0.03488 0.01802 1.8139 0 -0.00351 0 -1.5107 -0.26254 0.22065 -1.21089
ASN_71 -4.79847 0.22173 4.95836 -0.16686 0.03197 0.23451 2.21919 -2.33214 -0.02051 -0.1214 -1.41315 -0.29976 0 0 0 -0.93427 0 -0.01978 0.0053 0 1.96645 0.2084 0 -0.93687 -0.05579 0.23288 -1.02022
LYS_72 -1.26163 0.05368 1.14831 -0.33815 0.04724 0.20265 0.18326 -0.47072 -0 -0 0.09402 -0.18964 0 0 0 0 0 0.02897 0.00393 1.54816 0 0.23064 0 -1.5107 0.33178 0.21693 0.31872
LYS_73 -3.92461 0.73375 3.29445 -0.31084 0.04011 0.16898 0.94359 -1.36205 -0.00643 -0.02721 -0.04634 -0.30378 0 0 0 0 0 -0.04792 0.08026 2.54231 0 0.31075 0 -1.5107 1.50629 0.86088 2.94146
PRO_74 -1.53287 0.39292 1.05163 -0.07435 0 0.04544 0.12713 -0.39681 -0 -0 0.14774 0.57695 0 0 0 0 0 -0.16721 0.01966 0.45617 0 -0.46981 0 -2.4119 0.96704 1.0072 -0.26105
LYS_75 -1.57122 0.26855 1.35654 -0.32694 0.04624 0.20569 0.36147 -0.60305 -0 -0 0.07448 -0.35341 0 0 0 0 0 0.06451 0.00218 1.90117 0 0.14559 0 -1.5107 0.81689 0.31647 1.19448
TYR_76 -4.77813 0.64304 2.06298 -0.70071 0.03687 0.01802 1.03165 -1.36734 -0.00644 -0.02754 -0.10241 -0.50231 0 0 0 0 0 0.07158 0.09745 0 1.80181 -0.03728 0.01914 1.2797 1.48177 0.22524 1.24713
GLY_77 -2.16806 0.19126 0.75178 -0.00123 0 0 0.44065 -0.687 -0 -0 -0.58708 -0.32596 0 0 0 0 0 -0.15544 0 0 0 -1.54328 0 0.83697 0.82321 0.20814 -2.21604
ILE_78 -6.66448 1.363 2.01949 -0.6378 0.5162 0.133 1.75825 -1.63064 -0 -0 -2.19562 0.26147 0 0 -0.59347 0 0 -0.05218 0.00277 0.94345 0 -0.75252 0 0.73287 0.21459 0.99325 -3.58837
PRO_79 -2.32753 0.36661 1.26125 -0.17832 0.05031 0.12627 0.48851 -0.68148 -0 -0 -0.38866 0.03332 0 0 0 0 0 0.04062 0.00101 0.18191 0 -0.85118 0 -2.4119 0.14674 1.16756 -2.97495
THR_80 -5.116 0.53467 5.07636 -0.1746 0.06598 0.0597 3.05268 -2.47349 -0.00459 -0.03616 -3.65444 0.25262 0 0 0 0 0 -0.01671 0 0.04599 0 0.04855 2.30298 -1.0874 0.12407 0.39914 -0.60065
SER_81 -3.09422 0.23517 3.25237 -0.02724 0 0.04103 1.77684 -1.60868 -0 -0 -0.98506 -1.02806 0 0 0 0 0 -0.01822 0.0065 0.26013 0 0.05766 0.6036 -0.77834 -0.46998 0.31182 -1.46468
SER_82 -3.51855 0.31361 3.69599 -0.0289 4e-05 0.0475 1.53938 -1.80668 -0.01569 -0.1349 -0.2225 -1.04308 0 0 0 0 0 -0.0129 0.00221 0.22408 0 -0.16017 0.60376 -0.77834 -0.58964 0.23155 -1.6532
GLN_83 -4.99364 0.31021 5.67108 -0.26959 0.05693 0.20506 2.95218 -2.62402 -0.02306 -0.12042 -1.89241 -0.59202 0 0 0 0 0 0.13046 0.00526 0 2.81208 -0.11601 0 -0.18838 -0.3386 0.31123 1.29632
HIS_84 -5.16224 0.20699 5.32208 -0.38662 0.00999 0.44119 2.42894 -2.64293 -0 -0 -1.80693 -0.37708 0 0 0 0 0 0.12353 0.03572 0 2.36267 0.07099 0 -0.45461 -0.1435 0.35117 0.37936
LYS_85 -4.81796 0.25457 5.53821 -0.29538 0.02384 0.12676 2.38148 -2.49923 -0 -0 -2.05747 -0.0196 0 0 0 0 0 0.02772 0.00834 1.77203 0 0.02236 0 -1.5107 -0.27945 0.30608 -1.01839
GLU_86 -5.44339 0.25016 7.57466 -0.42579 0.04294 0.83368 3.32582 -3.27449 -0.03811 -0.2724 -3.95179 -0.42426 0 0 0 -0.62801 0 0.0248 0.00495 0 3.2939 -0.29478 0 -2.7348 -0.41044 0.31123 -2.23614
PHE_87 -6.13633 0.33722 6.01486 -0.92663 0.08765 0.35105 2.81818 -3.06525 -0 -0 -2.11568 0.00297 0 0 -0.88901 0 0 0.01398 0.00945 0 1.83865 -0.46684 0 1.0402 -0.22411 0.23318 -1.07648
PHE_88 -4.17472 0.29347 4.75152 -0.93079 0.06096 0.29043 2.01327 -2.32307 -0 -0 -1.15542 -0.04817 0 0 0 0 0 0.01177 0.05045 0 1.73781 -0.51812 0 1.0402 0.09854 0.16987 1.368
LYS_89 -4.54103 0.20588 5.75351 -0.47841 0.18076 0.25005 2.25683 -2.46338 -0.00413 -0.04281 -3.04858 0.13278 0 0 0 -0.62801 0 -0.05974 0.00416 2.49952 0 -0.07251 0 -1.5107 -0.20208 0.27433 -1.49356
ASN_90 -3.66058 0.24939 4.21933 -0.20148 0.05011 0.32529 1.26689 -2.02574 -0.02242 -0.1375 -1.28294 -0.40057 0 0 0 0 0 -0.08316 0.00253 0 1.94609 -0.36744 0 -0.93687 -0.62793 0.51074 -1.17626
HIS_D_91 -5.5961 0.3491 5.05261 -0.37633 0.02129 0.45624 1.92908 -2.51536 -0 -0 -1.10405 -0.41982 0 0 -0.88901 0 0 -0.00492 0.06796 0 2.24489 -0.18818 0 -0.45461 -0.45396 0.50413 -1.37706
GLN_92 -2.51544 0.3419 2.76579 -0.62043 0.10493 0.61752 1.28243 -1.3333 -0.00413 -0.04281 -0.65228 -0.62805 0 0 0 0 0 -0.00886 0.00906 0 2.01021 -0.07867 0 -0.18838 -0.16237 0.35471 1.25185
GLY_93 -1.98143 0.24187 2.61133 -4e-05 0 0 1.55704 -1.27023 -0 -0 -1.90011 -0.42013 0 0 0 0 0 -0.17154 0 0 0 0.31651 0 0.83697 0.12722 0.23467 0.18212
ALA_94 -2.92958 0.49966 3.31429 -0.02337 0 0 1.96727 -1.75124 -0 -0 -0.26284 -0.39282 0 0 0 0 0 -0.09666 0 0 0 -0.34323 0 1.8394 -0.17805 0.16003 1.80285
LYS_95 -3.79461 0.49307 4.40414 -0.50932 0.16044 0.31726 2.1796 -1.87668 -0 -0 -2.51966 0.11613 0 0 0 0 0 -0.0367 0.00801 2.29512 0 -0.0276 0 -1.5107 -0.6729 0.25013 -0.72426
LYS_96 -2.23938 0.22211 2.87855 -0.29374 0.03167 0.13972 1.10406 -1.35351 -0 -0 -0.11052 -0.17748 0 0 0 0 0 0.05208 0.00067 1.89434 0 -0.20285 0 -1.5107 -0.30357 0.29346 0.42491
GLY_97 -1.45934 0.02556 1.91234 -5e-05 0 0 1.03419 -0.95715 -0 -0 -0.21312 -0.40525 0 0 0 0 0 -0.02208 0 0 0 0.28308 0 0.83697 0.52366 0.15866 1.71747
GLY_98 -1.49623 0.10623 2.22487 -0.00131 0 0 0.90646 -1.03067 -0 -0 -0.34214 -0.33827 0 0 0 0 0 -0.07432 0 0 0 -1.30994 0 0.83697 0.8509 0.09213 0.42468
LYS_99 -1.77507 0.30365 2.36154 -0.32725 0.03908 0.21099 0.95024 -0.95017 -0 -0 -1.96873 -0.04732 0 0 0 0 0 0.00411 0.0182 2.24444 0 0.05376 0 -1.5107 0.29966 0.16061 0.06703
ALA_100 -0.93009 0.03714 0.62577 -0.02106 0 0 0.00273 -0.3498 -0 -0 -0.08944 -0.43402 0 0 0 0 0 0.00387 0 0 0 -0.54677 0 1.8394 -0.07208 0.14598 0.21164
LYS_101 -1.86823 0.09342 1.3729 -0.45101 0.07634 0.27852 0.10456 -0.70184 -0 -0 -0.30096 -0.19658 0 0 0 0 0 -0.01241 0.06755 2.00748 0 0.25916 0 -1.5107 0.06007 0.07481 -0.64692
GLN_102 -3.0579 0.16568 2.20284 -0.59675 0.08479 0.94927 0.31397 -1.0523 -0.00631 -0.10966 -0.37857 -0.63772 0 0 0 0 0 -0.00789 0.00752 0 3.11137 0.00839 0 -0.18838 0.02557 0.07688 0.91079
LYS_103 -3.67582 0.32401 2.39667 -0.4566 0.07281 0.29355 0.36214 -1.01217 -0.03834 -0.1331 -0.52912 -0.24585 0 0 0 0 0 -0.00882 0.09038 2.09464 0 0.20673 0 -1.5107 0.00827 0.14272 -1.61862
THR_104 -5.39869 0.71394 3.98338 -0.17562 0.12633 0.0625 1.87972 -2.00171 -0.00142 -0.00558 -1.81225 -0.22471 0 0 -1.44184 0 0 -0.06413 0.02192 0.15821 0 -0.15475 2.27519 -1.0874 0.12586 0.47729 -2.54375
LYS_105 -5.7426 0.80272 3.01819 -0.7057 0.44402 0.70174 0.86207 -1.35331 -0.03834 -0.1331 -0.25344 0.11946 0 0 0 0 0 0.00138 0.38138 4.22103 0 0.07782 0 -1.5107 -0.01825 0.6198 1.49419
HIS_D_106 -7.71664 0.79365 5.13378 -0.34274 0.00109 0.39148 1.81419 -2.77356 -0.00637 -0.0281 -1.63517 -0.25171 0 0 -0.4555 -0.57953 0 0.07118 0.00128 0 2.02425 -0.2969 0 -0.45461 -0.16113 0.57525 -3.8958
LEU_107 -5.77482 0.53201 3.97409 -0.57076 0.16753 0.13732 1.71716 -2.10761 -0.0171 -0.07824 -0.35121 0.25927 0 0 0 0 0 -0.03893 0.064 0.50982 0 -0.0922 0 0.18072 0.39151 0.4998 -0.59765
GLU_108 -3.78927 0.54165 2.48584 -0.27731 0.03863 0.35039 0.66492 -1.2498 -0 -0 -0.99668 -0.23428 0 0 -0.47845 0 0 -0.06049 0.01498 0 2.79069 -0.01966 0 -2.7348 0.21205 0.94959 -1.792
PRO_109 -3.77686 0.88626 2.09945 -0.2018 0.00482 0.14403 0.45657 -0.82992 -0 -0 0.05754 0.02376 0 0 0 0 0 -0.00521 0.00765 0.43893 0 -0.85494 0 -2.4119 -0.49165 0.96597 -3.4873
GLN_110 -2.3558 0.09245 2.3268 -0.63679 0.1287 0.7239 0.64234 -1.05308 -0.00149 -0.02628 -0.86835 -0.70186 0 0 -0.47845 0 0 0.00612 0.18741 0 2.0651 -0.03108 0 -0.18838 -0.2503 0.42834 0.00931
ALA_111 -1.13605 0.35895 1.09972 -0.02463 6e-05 0 0.18806 -0.56236 -0 -0 -0.01419 -0.2135 0 0 0 0 0 -0.05596 0 0 0 -0.09634 0 1.8394 -0.40999 0.80085 1.77401
PRO_112 -2.2382 0.38286 1.66183 -0.19693 0.00407 0.1415 0.46024 -0.69254 -0 -0 -0.12456 0.05676 0 0 0 0 0 0.02268 0.0004 0.45504 0 -0.97531 0 -2.4119 -0.57797 0.67595 -3.35606
GLN_113 -1.78716 0.07338 1.87609 -0.63424 0.07811 0.41336 0.3306 -0.81784 -0 -0 -0.74016 -0.30386 0 0 0 0 0 -0.06138 0.00146 0 2.67689 0.11022 0 -0.18838 -0.24472 0.19437 0.97676
ARG_114 -2.73209 0.14453 2.65238 -0.97777 0.20637 0.52335 0.44906 -1.04996 -0.01602 -0.18113 -0.65273 0.19663 0 0 0 0 0 -0.00488 0.00994 2.27577 0 -0.22393 0 -1.2888 -0.15689 0.19598 -0.6302
GLU_115 -1.17315 0.05977 1.10621 -0.19378 0.02837 0.27758 0.03875 -0.44602 -0.01602 -0.18113 -0.28159 -0.57094 0 0 0 0 0 0.00677 0.01207 0 2.98581 0.07239 0 -2.7348 -0.09694 0.18066 -0.92599
GLU_116 -2.40892 0.29774 2.01577 -0.36574 0.09177 0.49892 0.03015 -0.68792 -0.00558 -0.07763 -0.53673 -0.55051 0 0 0 0 0 0.04858 0.07558 0 3.48722 -0.03067 0 -2.7348 0.01647 0.19407 -0.64223
ASP_117 -2.99619 0.5044 3.41239 -0.29901 0.15466 1.03131 1.28774 -1.4153 -0.01059 -0.0583 -1.2492 -3.12227 0 0 0 0 0 0.17828 0.33954 0 2.71482 -0.45041 0 -2.3716 0.87953 1.31178 -0.15842
PRO_118 -4.48637 0.92881 2.93238 -0.08669 0.00013 0.05356 1.01559 -1.03412 -0 -0 -0.08928 0.70561 0 0 0 0 0 -0.08786 0.00054 0.58891 0 -0.41469 0 -2.4119 0.64852 1.48398 -0.2529
GLU_119 -5.13902 0.1943 5.12589 -0.58079 0.24838 1.54979 1.91609 -2.13777 -0.02192 -0.21953 -2.05681 -3.05649 0 0 0 0 0 -0.04606 0.00333 0 3.35829 -0.11257 0 -2.7348 -0.51686 0.46087 -3.7657
GLU_120 -3.68083 0.26131 3.78778 -0.35692 0.05579 0.61534 1.38449 -1.51015 -0.02694 -0.2002 -0.75325 -0.52477 0 0 0 0 0 0.02292 0.03734 0 3.07651 0.01067 0 -2.7348 -0.35542 0.24143 -0.64969
GLY_121 -2.12256 0.51733 2.11187 -0.00206 0 0 0.55408 -0.9835 -0 -0 0.78661 -0.38936 0 0 0 0 0 -0.00082 0 0 0 -1.52989 0 0.83697 0.29822 0.64601 0.7229
PRO_122 -1.28206 0.25226 0.42885 -0.08721 5e-05 0.05437 0.08499 -0.21452 -0 -0 0.47985 0.69765 0 0 0 0 0 -0.08824 0.00939 0.52494 0 -0.33318 0 -2.4119 0.12429 0.7613 -0.99917
ALA_123 -1.75027 0.56839 1.51377 -0.0289 0.0136 0 0.46951 -0.80724 -0 -0 0.47054 -0.47874 0 0 0 0 0 0.05712 0 0 0 -0.09291 0 1.8394 -0.06673 0.8551 2.56265
PRO_124 -4.33433 0.44275 3.36883 -0.13238 0.00174 0.09503 1.08435 -1.47347 -0 -0 -1.81446 0.2229 0 0 -0.52076 0 0 -0.08283 0.04012 0.12985 0 -1.11759 0 -2.4119 -0.16228 0.79555 -5.86887
LYS_125 -3.68973 0.20421 2.82592 -0.30418 0.03172 0.14276 1.48818 -1.38995 -0 -0 -0.19472 0.04564 0 0 0 0 0 -0.04258 0.00558 2.21083 0 -0.01563 0 -1.5107 -0.51048 0.23251 -0.47061
GLN_126 -2.03327 0.07504 2.31632 -0.69018 0.10525 0.79864 0.64843 -1.09209 -0 -0 -0.4046 -0.69595 0 0 -0.52076 0 0 -0.05646 0.09802 0 2.22027 -0.14401 0 -0.18838 -0.4499 0.30101 0.28739
ALA_127 -2.75245 0.48166 1.59803 -0.02445 0 0 1.02206 -1.18004 -0.00574 -0.04733 -0.61866 -0.20686 0 0 0 0 0 -0.03004 0 0 0 -0.14652 0 1.8394 -0.70835 0.32004 -0.45925
ARG_128 -1.36205 0.10463 1.12005 -0.47007 0.05723 0.27958 0.26142 -0.63003 -0 -0 0.04491 0.13181 0 0 0 0 0 0.0225 0.00087 1.79874 0 0.09206 0 -1.2888 -0.10909 0.20556 0.25933
ILE_129 -6.07643 1.10865 2.67423 -0.58121 0.3262 0.17471 1.88502 -2.0789 -0.01259 -0.07336 -1.7795 -0.12858 0 0 0 0 0 -0.05264 0.03532 0.52696 0 0.08463 0 0.73287 0.35358 0.84197 -2.03906
GLU_130 -2.23448 0.12046 2.67857 -0.4441 0.14436 1.37138 0.80689 -1.24886 -0.03101 -0.20526 -0.38257 -2.99128 0 0 0 0 0 -0.10656 0.01438 0 3.7367 -0.32598 0 -2.7348 -0.30932 0.86975 -1.27174
GLU_131 -4.58289 0.671 4.17185 -0.23382 0.04637 0.37967 1.77083 -1.87682 -0.02552 -0.1592 -2.4223 -0.57935 0 0 0 0 0 -0.03995 0.10377 0 2.92219 -0.08423 0 -2.7348 -0.63176 0.33754 -2.96745
ALA_132 -4.09065 0.58974 2.15712 -0.02158 0 0 1.32533 -1.71606 -0.01259 -0.07336 -1.26639 -0.11818 0 0 0 0 0 0.82872 0 0 0 -0.06995 0 1.8394 -0.50095 0.9344 -0.19502
PRO_133 -3.00996 0.53537 0.91236 -0.20656 0.01182 0.15467 0.32122 -0.68951 -0 -0 0.05723 -0.06016 0 0 0 0 0 -0.0038 0.00168 0.39133 0 -0.8268 0 -2.4119 -0.40176 0.99248 -4.23231
PHE_134 -5.6073 0.53684 1.71699 -0.60872 0.04 0.32951 0.40855 -1.42399 -0 -0 -0.41418 -0.02484 0 0 0 0 0 0.00162 0.1081 0 1.95832 -0.45209 0 1.0402 0.72569 0.48756 -1.17776
ASN_135 -2.32304 0.01954 2.19314 -0.1754 0.01578 0.25062 0.31625 -1.06111 -0.01013 -0.08307 -0.94275 -0.15579 0 0 0 0 0 -0.00066 0.0847 0 1.8757 0.04987 0 -0.93687 0.90052 0.28029 0.2976
GLU_136 -3.73936 0.36389 4.38472 -0.36316 0.04961 0.60308 1.8093 -1.8859 -0 -0 -1.24484 -0.39245 0 0 -0.87569 0 0 0.00588 0.05953 0 3.15911 0.10512 0 -2.7348 -0.12888 0.17746 -0.64737
GLN_137 -2.20235 0.32721 2.36226 -0.68787 0.23943 1.03648 0.6826 -1.11511 -0 -0 -0.92489 -2.14159 0 0 0 0 0 0.26193 0.01223 0 3.28305 -0.15558 0 -0.18838 -0.3663 0.25452 0.67766
GLU_138 -4.04 0.53701 4.34463 -0.33409 0.04876 0.49125 1.05795 -2.05201 -0.02965 -0.14751 -0.3388 -0.59921 0 0 0 0 0 0.18338 0.0516 0 3.56742 0.24337 0 -2.7348 0.02739 0.72487 1.00157
LEU_139 -3.31972 0.59387 3.22751 -0.49084 0.25451 0.12046 1.52406 -1.60137 -0.00378 -0.04387 -1.82158 0.2417 0 0 0 0 0 0.09722 0.00985 0.29207 0 -0.27005 0 0.18072 0.10513 0.74091 -0.16319
GLU_140 -2.66547 0.25464 3.16112 -0.23849 0.04032 0.39795 1.13587 -1.47973 -0 -0 -0.84494 -0.54539 0 0 0 0 0 0.1691 0.00078 0 2.99914 0.23097 0 -2.7348 0.12786 0.47516 0.48409
GLU_141 -5.12475 0.57921 6.47295 -0.21431 0.02502 0.29304 3.52593 -2.8787 -0.04463 -0.31238 -4.03252 -0.63081 0 0 -0.87569 0 0 -0.07186 0.02536 0 3.14723 -0.35115 0 -2.7348 -0.05615 0.4971 -2.76192
ALA_142 -2.17515 0.3299 1.55604 -0.0251 0.00041 0 0.52479 -1.0447 -0.00378 -0.04387 0.22648 -0.39915 0 0 0 0 0 -0.09763 0 0 0 -0.25354 0 1.8394 -0.6854 0.29818 0.04689
MET_143 -2.70189 0.37099 2.40266 -0.66989 0.09997 0.3062 1.23111 -1.31509 -0 -0 -1.17662 -0.34323 0 0 0 0 0 -0.05771 0.06649 1.83238 0 0.25481 0 0.60916 -0.48604 0.25913 0.6824
ALA_144 -2.85357 0.17613 2.86062 -0.02438 0 0 1.12737 -1.655 -0.05509 -0.32395 -1.22719 -0.20894 0 0 0 0 0 -0.04598 0 0 0 -0.1162 0 1.8394 -0.61538 0.18845 -0.93371
ASP_145 -1.00001 0.03552 1.54656 -0.20985 0.0485 0.67663 0.47318 -0.65781 -0.02965 -0.14751 0.17562 -1.27022 0 0 0 0 0 -0.06793 0.01421 0 1.8551 -0.83507 0 -2.3716 -0.32055 0.13742 -1.94748
GLU_146 -2.65467 0.25319 2.02093 -0.25464 0.03977 0.28901 0.47852 -1.00984 -0 -0 -0.08769 -0.23936 0 0 0 0 0 0.02694 0.00826 0 2.98915 -0.16574 0 -2.7348 0.37711 0.17427 -0.48957
ASN_147 -4.27525 0.41265 3.28462 -0.16049 0.0311 0.21704 1.91498 -1.5913 -0 -0 -1.51275 -0.94206 0 0 -0.9086 -1.47336 0 -0.00498 0.03057 0 1.75169 -0.19493 0 -0.93687 0.26934 0.22562 -3.86297
GLU_148 -3.92037 0.48204 4.02364 -0.41435 0.20828 0.63061 2.24929 -1.71491 -0.01196 -0.13309 -2.39999 -0.56529 0 0 -1.96417 0 0 0.11318 0.03133 0 3.28459 0.00695 0 -2.7348 0.36541 0.87974 -1.58388
PRO_149 -2.06848 0.28468 1.07668 -0.20259 0.00999 0.14907 0.31757 -0.50981 -0 -0 -0.44635 -0.05391 0 0 0 0 0 0.18108 0.00301 0.26481 0 -0.60348 0 -2.4119 0.27791 0.94389 -2.78783
ASP_150 -5.27651 0.55314 5.63602 -0.1621 0.09352 0.51954 2.47977 -2.57719 -0 -0 -3.29292 -1.67434 0 0 -2.1475 0 0 -0.0334 0.01892 0 2.94762 -0.18921 0 -2.3716 0.36362 1.00805 -4.10458
GLN_151 -4.44267 0.59494 2.94069 -0.29132 0.08627 0.2143 0.88401 -1.56396 -0.00135 -0.00471 -1.59445 -0.54937 0 0 -0.2266 -0.76592 0 -0.00367 0.06787 0 4.83913 -0.0976 0 -0.18838 0.36069 1.12766 1.38556
SER_152 -3.58197 0.25773 3.42233 -0.02095 0 0.0496 2.11669 -1.74972 -0 -0 -1.94189 -0.62431 0 0 -0.34799 0 0 -0.00104 0.01217 0.05977 0 -0.5608 0.73601 -0.77834 -0.09793 0.85505 -2.19559
GLY_153 -2.497 0.56182 0.37414 -0.00083 0 0 0.2491 -0.66714 -0 -0 0.08257 -0.28138 0 0 0 0 0 -0.0736 0 0 0 -1.49838 0 0.83697 0.33179 0.83976 -1.74218
ILE_154 -5.40858 0.88293 2.29324 -0.54629 0.37276 0.15161 1.96747 -1.51376 -0.0065 -0.09122 -1.6481 -0.31225 0 0 -0.882 0 0 0.31839 0.03008 0.44731 0 0.02613 0 0.73287 0.45224 1.08368 -1.65
PRO_155 -3.32171 0.46462 1.87915 -0.12979 0.00045 0.09513 0.50594 -0.93923 -0 -0 -0.35798 0.22643 0 0 0 0 0 -0.04708 0.01084 0.18918 0 -1.14336 0 -2.4119 -0.28538 0.94462 -4.32008
MET_156 -7.95784 0.66086 3.59959 -0.73192 0.26882 0.33047 1.78568 -1.91523 -0.00101 -0.00411 -1.73408 -0.2276 0 0 -1.98111 0 0 0.00128 0.03318 2.12755 0 0.01279 0 0.60916 -0.27965 0.34994 -5.05323
GLU_157 -4.48656 0.31188 4.35863 -0.37053 0.10832 0.51261 1.31766 -1.94519 -0.01747 -0.1026 -1.99547 -0.52786 0 0 -0.60034 -0.75751 0 0.06447 0.01338 0 3.32484 0.00015 0 -2.7348 0.13762 0.33527 -3.0535
LEU_158 -5.64153 0.57962 1.96547 -0.4361 0.21367 0.09462 1.23942 -1.73105 -0.01303 -0.06556 -1.01977 0.07497 0 0 0 0 0 0.01623 0.08807 1.47562 0 -0.0872 0 0.18072 0.03252 0.45298 -2.58034
SER_159 -2.44588 0.73076 2.33043 -0.02639 3e-05 0.02301 0.72075 -1.21379 -0 -0 -0.36097 -0.20709 0 0 0 0 0 -0.05982 0.00263 0.42791 0 0.01275 0.60197 -0.77834 -0.29753 0.51308 -0.02651
ASP_160 -2.43257 0.16472 2.81036 -0.12155 0.02394 0.38628 0.58795 -1.20261 -0.00838 -0.0605 -1.59368 -0.67773 0 0 0 0 0 -0.01682 0.0097 0 2.06476 -0.19532 0 -2.3716 -0.07723 0.37751 -2.33278
ALA_161 -3.73486 0.92232 2.23903 -0.02305 0 0 1.45421 -1.68148 -0.01303 -0.06556 0.09057 -0.19924 0 0 0 0 0 0.08734 0 0 0 0.08317 0 1.8394 0.2905 0.81027 2.09959
PRO_162 -2.12773 0.53515 1.59138 -0.18926 0.00146 0.13392 0.74154 -0.73418 -0.00304 -0.01052 -1.04764 0.06709 0 0 -0.63509 0 0 0.00054 0.00558 0.4195 0 -0.92969 0 -2.4119 -0.11587 0.88379 -3.82498
GLY_163 -0.94609 0.26726 0.89836 -0.00029 0 0 0.19561 -0.44826 -0 -0 0.63272 -0.15977 0 0 0 0 0 -0.08626 0 0 0 -0.4909 0 0.83697 -0.22573 0.2879 0.76151
GLY_164 -1.05332 0.19026 1.52251 -0.00031 0 0 0.78851 -0.74796 -0 -0 -0.49465 -0.18151 0 0 0 0 0 -0.06449 0 0 0 -1.08062 0 0.83697 0.23644 0.28036 0.2322
GLY_165 -0.67502 0.11246 1.01821 -4e-05 0 0 0.38785 -0.49916 -0.00447 -0.01849 0.62796 -0.4062 0 0 0 0 0 -0.15258 0 0 0 0.30337 0 0.83697 0.43501 0.34549 2.31135
GLY_166 -0.81059 0.18349 1.24729 -5e-05 0 0 0.32496 -0.61016 -0 -0 0.13435 -0.4017 0 0 0 0 0 -0.09448 0 0 0 0.26636 0 0.83697 0.14615 0.1691 1.39169
GLY_167 -1.44055 0.14424 1.92434 -0.00024 0 0 1.08606 -0.95505 -0.00447 -0.01849 -0.75575 -0.16006 0 0 0 0 0 -0.09688 0 0 0 -0.8629 0 0.83697 -0.0355 0.08677 -0.25151
GLY_168 -1.69288 0.10237 1.70795 -0.00035 0 0 0.72488 -0.93036 -0 -0 -0.71678 -0.17964 0 0 0 0 0 -0.06449 0 0 0 -0.99911 0 0.83697 0.16976 0.09855 -0.94315
GLY_169 -2.1332 0.49298 1.02991 -0.00029 0 0 0.40144 -0.74428 -0 -0 -0.27868 -0.21708 0 0 0 0 0 -0.05286 0 0 0 -1.50798 0 0.83697 0.18989 0.15499 -1.8282
GLY_170 -2.93559 0.283 2.81641 -0.00102 0 0 1.79281 -1.48233 -0.00372 -0.05339 -1.93008 -0.33234 0 0 0 0 0 -0.05183 0 0 0 -1.54241 0 0.83697 0.40413 0.30041 -1.89897
GLY_171 -1.71058 0.03572 2.47624 -0.0001 0 0 1.43546 -1.17651 -0.00033 -0.00138 -1.79041 -0.39961 0 0 -1.04565 0 0 0.02304 0 0 0 0.37981 0 0.83697 1.20056 0.29204 0.55526
GLY_172 -4.36198 0.69325 2.75998 -0.0002 0 0 2.00995 -1.85754 -0.04023 -0.16397 -1.60812 -0.3156 0 0 -0.66731 0 0 -0.28565 0 0 0 -1.34058 0 0.83697 0.78693 0.19214 -3.36196
VAL_173 -8.15531 1.72116 1.91861 -0.29602 0.15144 0.05947 1.98403 -2.34063 -0.0003 -0.00388 -1.39384 -0.51508 0 0 0 0 0 0.0546 0.22037 0.0843 0 0.2126 0 1.9342 0.03519 0.96417 -3.36491
GLY_174 -2.58033 0.19947 3.14765 -0.00011 0 0 1.68911 -1.6296 -4e-05 -0.00014 -0.75256 -0.41751 0 0 0 0 0 0.39572 0 0 0 0.27545 0 0.83697 0.8447 1.03679 3.04557
HIS_175 -4.94691 0.77632 3.92911 -0.51426 0.33366 0.53039 1.7837 -2.23425 -0 -0 -1.44563 -0.56097 0 0 -0.66731 0 0 0.00182 0.01106 0 3.16149 -0.08555 0 -0.45461 0.61335 0.58976 0.82117
SER_176 -3.23241 0.34278 3.70068 -0.03201 0.00235 0.05494 2.07808 -1.81342 -0.0003 -0.00388 -2.3221 -1.03129 0 0 -0.32511 0 0 -0.02583 8e-05 0.28194 0 -0.3037 0.79413 -0.77834 -0.53504 0.58723 -2.56124
THR_177 -4.84717 0.53476 3.71313 -0.10479 0.05282 0.06709 2.09977 -2.14206 -4e-05 -0.00014 -1.02249 -0.48194 0 0 0 0 0 -0.0059 0.01124 0.14624 0 -0.70796 2.29901 -1.0874 -0.41636 0.36128 -1.5309
GLY_178 -2.15717 0.09371 2.22454 -0.00029 0 0 1.0787 -1.1323 -0 -0 -0.54493 -0.20806 0 0 -1.01486 0 0 -0.06111 0 0 0 0.3255 0 0.83697 -0.01716 0.2246 -0.35187
ASN_179 -2.61333 0.22883 2.36989 -0.21268 0.03625 0.33997 1.15681 -1.25239 -0 -0 -0.81003 -0.56605 0 0 -1.04565 0 0 -0.05024 0.00065 0 2.10205 -0.50759 0 -0.93687 -0.22918 0.13241 -1.85715
TRP_180 -6.98548 1.1424 2.69113 -1.21172 0.1364 0.16242 1.24248 -2.04966 -0 -0 -0.77495 -0.87857 0 0 0 0 0 0.32913 0.01338 0 1.93987 -0.21646 0 1.6906 0.27057 0.37314 -2.12533
ASN_181 -5.05401 0.54543 3.31332 -0.15907 0.01638 0.20997 1.60685 -1.90284 -0.04028 -0.32772 -1.54351 -0.92942 0 0 -1.54967 0 0 0.0188 0.02765 0 1.82365 -0.17624 0 -0.93687 0.55304 0.4198 -4.08474
CYS_182 -5.43717 0.49336 3.07379 -0.07065 0 0.05699 1.85522 -1.54709 -0 -0 -1.03527 -0.21234 0 0 -0.98808 0 0 0.011 0.00947 0.88279 0 -0.08915 0 3.6196 0.31319 0.28481 1.22047
ASP_183 -3.44129 0.31991 4.8179 -0.25775 0.07439 0.87886 2.18714 -2.08726 -0.00551 -0.09919 -2.4009 -3.31139 0 0 -1.09246 0 0 0.13065 0.10501 0 2.72217 -0.47618 0 -2.3716 0.11798 0.44307 -3.74645
THR_184 -4.56671 0.65077 2.62233 -0.16739 0.09625 0.0612 1.28664 -1.52313 -0.00541 -0.09802 -0.82615 -0.22687 0 0 0 0 0 -0.10546 0.07136 0.03936 0 0.04716 2.24204 -1.0874 -0.29647 0.54981 -1.23608
ILE_185 -4.43055 0.30884 3.3926 -0.52767 0.35474 0.10165 2.38859 -1.96604 -0.01704 -0.10411 -1.69433 -0.09632 0 0 0 0 0 -0.04055 0.00725 0.82493 0 0.16745 0 0.73287 0.04515 0.46512 -0.08741
TRP_186 -5.22536 0.58572 1.76256 -0.92675 0.17439 0.66329 0.47329 -1.44342 -0 -0 -0.3755 -0.13171 0 0 0 0 0 -0.01868 0.03245 0 2.48044 -0.14662 0 1.6906 0.29151 0.32374 0.20994
GLU_187 -2.55262 0.35236 3.478 -0.29206 0.05186 0.35103 1.90062 -1.61433 -0.00698 -0.02573 -1.67116 -0.31228 0 0 0 0 0 -0.03583 0.00126 0 2.85638 -0.09585 0 -2.7348 0.47428 0.21021 0.33437
GLY_188 -1.64586 0.33225 1.69093 -5e-05 0 0 0.42145 -0.89789 -0 -0 0.14399 -0.44719 0 0 0 0 0 0.00916 0 0 0 -1.18238 0 0.83697 -0.09266 0.34107 -0.4902
ASN_189 -1.99512 0.4993 1.91652 -0.19085 0.02138 0.31699 0.28083 -1.06464 -0 -0 -0.12347 -0.94456 0 0 0 0 0 -0.03599 0.05992 0 1.66367 -0.64064 0 -0.93687 -0.58406 0.38174 -1.37584
THR_190 -4.96674 0.56445 4.41656 -0.12855 0.07231 0.08326 2.64336 -2.41547 -0.01607 -0.17838 -2.61939 -0.30426 0 0 0 0 0 -0.01497 0.07265 0.07945 0 -0.31394 4.14188 -1.0874 -0.22495 0.23146 0.03527
CYS_191 -5.08403 0.29228 2.12243 -0.08574 0.00017 0.05195 0.87361 -1.32882 -0.00127 -0.02341 -1.29172 -0.30013 0 0 -0.74572 0 0 0.08444 0.02317 0.46453 0 0.09009 0 3.6196 0.00993 0.26666 -0.96196
THR_192 -3.74262 0.37905 3.34219 -0.17253 0.07952 0.06224 2.22107 -1.82557 -0.02615 -0.25682 -2.03236 -0.36544 0 0 0 0 0 -0.0689 0.00629 0.14852 0 -0.11084 2.34255 -1.0874 0.14754 0.24587 -0.7138
THR_193 -5.87372 0.49621 3.46843 -0.2167 0.18813 0.09915 2.18386 -2.11683 -0 -0 -2.15707 -1.61526 0 0 -1.14176 0 0 0.12349 0.16098 0.06014 0 0.15605 2.52709 -1.0874 0.33783 0.3283 -4.07908
TYR_194 -4.88158 0.63042 3.24038 -0.89686 0.21754 0.42891 2.05544 -1.91834 -9e-05 -0.00112 -2.40896 -0.59671 0 0 -1.65405 0 0 -0.0456 0.1975 0 2.77656 0.008 0.11956 1.2797 0.10676 0.68422 -0.6583
ALA_195 -4.77396 0.40601 2.10046 -0.0215 0 0 1.94763 -1.83207 -0 -0 -0.89644 -0.38282 0 0 -1.14176 0 0 0.04388 0 0 0 -0.56768 0 1.8394 -0.20189 0.61561 -2.86511
SER_196 -3.95585 0.16742 3.86815 -0.03106 0.00012 0.05197 1.58103 -1.74726 -0 -0 -1.2347 -1.11602 0 0 -0.95732 0 0 -0.03859 3e-05 0.26128 0 -0.2868 0.69995 -0.77834 -0.38935 0.43535 -3.46998
ARG_197 -5.97928 0.74415 3.28042 -0.78874 0.1324 0.5351 1.67223 -1.96983 -0 -0 -0.74233 0.55827 0 0 0 0 0 0.00826 0.05292 3.04237 0 -0.08302 0 -1.2888 -0.54499 0.3972 -0.97366
HIS_D_198 -6.56968 0.76459 4.66814 -0.60546 0.01426 0.78332 2.2934 -2.43934 -0.00234 -0.03997 -2.89812 -0.43768 0 0 -2.43077 0 0 0.04332 0.12955 0 1.68588 -0.34288 0 -0.45461 -0.16394 0.62325 -5.37906
CYS_199 -4.96979 0.60566 1.8214 -0.03955 0 0.01687 0.42548 -1.14624 -0.01685 -0.16759 -1.10928 -0.26679 0 0 0 0 0 0.00898 0.00055 0.21848 0 -0.07288 0 3.6196 0.11914 0.73414 -0.21867
VAL_200 -5.34077 0.42333 3.72904 -0.29221 0.25463 0.07159 2.09753 -2.35522 -0 -0 -2.14541 -0.48225 0 0 0 0 0 -0.02615 0.0007 0.17862 0 -0.46761 0 1.9342 0.05847 0.47146 -1.89005
CYS_201 -3.69204 0.18687 1.59688 -0.08989 0.00173 0.04847 0.28586 -1.00157 -0.00171 -0.00477 -0.1517 -0.01463 0 0 0 0 0 -0.0365 0 0.44723 0 0.00307 0 3.6196 -0.26998 0.31529 1.24222
LEU_202 -5.47994 0.39056 2.7773 -0.48375 0.2044 0.10094 1.08938 -1.8117 -0.02341 -0.1074 -0.63455 0.18011 0 0 0 0 0 -0.02246 0.24286 0.66911 0 -0.21752 0 0.18072 0.04851 0.38621 -2.51063
MET_203 -4.8364 0.54652 3.06324 -0.36651 0.13697 0.12439 2.08679 -1.72919 -0.02341 -0.1074 -1.70383 -0.38778 0 0 0 0 0 0.02592 0.07753 1.67815 0 -0.10717 0 0.60916 0.38604 0.51112 -0.01586
ARG_204 -5.48324 0.53024 2.30381 -0.97511 0.46794 0.9577 0.66864 -1.2434 -0.00024 -0.00088 -0.41626 -0.14935 0 0 0 0 0 0.96275 0.39735 2.75447 0 -0.06387 0 -1.2888 0.23301 0.65701 0.3118
ASP_205 -5.52133 0.51537 8.36416 -0.20938 0.11001 0.71015 3.9415 -3.5038 -0 -0 -6.03899 -2.01658 0 0 -2.33746 0 0 0.10971 0.0153 0 2.26137 0.00403 0 -2.3716 1.12905 0.89978 -3.9387
PHE_206 -5.06339 0.55845 3.21482 -0.6187 0.07152 0.34921 1.22845 -1.80586 -0 -0 -0.9516 -0.18826 0 0 0 0 0 0.05136 0.0388 0 1.79903 -0.05087 0 1.0402 1.30359 0.80747 1.78421
ASP_207 -2.60928 0.29063 3.99686 -0.09972 0.00148 0.30373 1.06356 -1.61307 -0.05396 -0.22424 -0.47287 -0.20342 0 0 -0.56312 0 0 -0.00098 0.02571 0 1.93446 -0.02085 0 -2.3716 0.42389 0.50607 0.31331
LYS_208 -3.50164 0.29165 5.01353 -0.74618 0.32373 0.44683 2.88086 -2.00897 -0.01439 -0.10784 -5.33585 0.10372 0 0 -1.26373 -0.75446 0 -0.0214 0.02841 1.94373 0 -0.24669 0 -1.5107 0.28665 0.41236 -3.78038
TYR_209 -7.98768 0.53839 5.72333 -1.16843 0.19003 0.66686 2.49235 -3.26106 -0.06859 -0.33295 -3.61298 -0.27412 0 0 -0.83572 0 0 0.61433 0.38131 0 1.66995 -0.39108 1e-05 1.2797 0.109 0.77744 -3.48992
GLN_210 -7.25288 0.8868 4.23502 -0.40421 0.144 0.25865 2.25619 -2.3887 -0.03135 -0.18494 -2.34468 -0.20009 0 0 -1.01486 0 0 -0.02442 0.33753 0 2.7849 -0.11772 0 -0.18838 0.25022 0.80706 -2.19187
ALA_211 -4.72312 0.33425 3.08836 -0.02704 0.0035 0 2.87952 -2.03474 -0 -0 -3.37995 -0.42444 0 0 0 0 0 -0.03626 0 0 0 0.65586 0 1.8394 0.74905 0.36318 -0.71244
ILE_212 -5.38503 0.51979 1.64752 -0.55011 0.40174 0.17092 0.66442 -1.4432 -0.00621 -0.02003 -0.25671 -0.36398 0 0 0 0 0 0.05232 0.02201 1.24791 0 -0.31804 0 0.73287 0.39379 0.30949 -2.18053
GLY_213 -3.19264 0.09482 3.20294 -0.00048 0 0 1.69433 -1.66245 -0.00234 -0.03997 -2.2109 -0.19007 0 0 0 0 0 -0.12242 0 0 0 -0.63974 0 0.83697 0.06579 0.2839 -1.88227
ASN_214 -1.76463 0.11889 1.65825 -0.1736 0.01593 0.24518 0.27408 -0.89262 -0 -0 -0.12872 -0.32105 0 0 0 0 0 0.02416 0.00111 0 1.69303 0.05987 0 -0.93687 0.15943 0.14289 0.17532
GLN_215 -5.9254 1.0116 5.36894 -0.4943 0.21958 0.42134 2.61112 -2.60179 -0.00727 -0.11928 -4.0106 -0.56325 0 0 -0.83411 -0.83334 0 -0.01738 0.07885 0 3.90072 0.31783 0 -0.18838 0.04503 0.52352 -1.09657
ASN_216 -4.07888 0.29475 4.57206 -0.34979 0.07092 0.68141 2.76464 -2.15619 -0.00824 -0.12194 -2.18473 -0.78223 0 0 -1.02562 -0.8403 0 0.03113 0.004 0 1.83398 -0.53718 0 -0.93687 -0.00539 0.72822 -2.04624
GLY_217 -2.62237 0.45885 3.25599 -4e-05 0 0 1.67049 -1.60225 -0 -0 -1.41999 -0.43123 0 0 0 0 0 -0.18341 0 0 0 0.39758 0 0.83697 0.1255 0.41097 0.89707
ARG_218 -3.47088 0.34977 3.47075 -0.59747 0.05996 0.38309 1.39686 -1.6193 -0.00117 -0.00573 -0.85935 0.54531 0 0 0 -0.8403 0 -0.13284 0.08099 2.08839 0 -0.15162 0 -1.2888 -0.04558 0.22422 -0.41371
HIS_D_219 -2.92507 0.29687 2.93481 -0.43509 0.02327 0.57866 0.98165 -1.47269 -0 -0 -1.18503 -0.29085 0 0 0 0 0 0.00729 0.0427 0 1.60974 -0.45894 0 -0.45461 -0.15243 0.22783 -0.67189
GLY_220 -2.37568 0.20689 2.52394 -0.00037 0 0 1.23218 -1.37005 -0.00109 -0.01982 -1.23227 -0.28904 0 0 0 0 0 -0.03221 0 0 0 0.48637 0 0.83697 0.41593 0.24149 0.62324
LEU_221 -4.10847 0.30631 3.12928 -0.67582 0.56213 0.17552 1.53334 -1.57665 -0 -0 -0.39611 0.03747 0 0 -0.38627 0 0 0.0218 0.16997 2.25378 0 -0.0807 0 0.18072 0.54119 0.4944 2.18189
ASP_222 -2.59351 0.21062 3.8085 -0.10425 0.02461 0.29151 1.29891 -1.68916 -0.00109 -0.01982 -2.74014 -0.17453 0 0 0 -0.83334 0 0.00706 0.074 0 1.90462 0.07249 0 -2.3716 -0.07967 0.44939 -2.46541
ALA_223 -2.3627 0.12486 0.8046 -0.02398 0 0 0.41095 -0.76421 -0 -0 -0.21595 -0.22039 0 0 0 0 0 0.04164 0 0 0 -0.03996 0 1.8394 -0.43664 0.1192 -0.7232
GLU_224 -2.82005 0.26983 3.60947 -0.19355 0.03094 0.2719 1.91206 -1.6025 -0.00685 -0.07203 -2.10581 -0.4441 0 0 0 0 0 0.00514 0.00624 0 2.58224 0.24587 0 -2.7348 0.12629 0.20611 -0.71359
ASN_225 -1.27569 0.09673 1.54059 -0.18419 0.03375 0.28043 0.42317 -0.68537 -0 -0 0.51983 -0.32851 0 0 0 0 0 -0.0801 0.00739 0 1.4725 0.1207 0 -0.93687 0.28315 0.22948 1.51699
GLU_226 -2.05344 0.17157 2.56044 -0.23633 0.04796 0.38242 0.79842 -1.15772 -0 -0 -1.03419 -0.56142 0 0 -0.52997 0 0 -0.04391 0.00083 0 2.90467 0.00554 0 -2.7348 -0.24875 0.14909 -1.57959
THR_227 -4.67687 0.39872 4.1223 -0.17577 0.08015 0.06398 2.16635 -2.2642 -0.00685 -0.07203 -2.1447 0.2092 0 0 0 0 0 -0.03983 0.00528 0.04428 0 0.04337 2.34956 -1.0874 -0.38026 0.24423 -1.12048
GLN_228 -4.34223 0.22546 3.78781 -0.65939 0.08202 0.75707 1.8865 -1.9713 -0.02924 -0.1407 -1.25632 -0.66066 0 0 -1.54651 -0.91761 0 -0.01277 0.13191 0 2.32854 -0.17511 0 -0.18838 -0.01242 0.28201 -2.43132
TYR_229 -5.95532 0.77927 2.16135 -0.66977 0.04492 0.40202 0.73373 -1.52577 -0.01959 -0.07357 -0.28803 -0.20081 0 0 0 0 0 0.14291 0.20695 0 2.00485 -0.28857 0.03293 1.2797 0.02035 0.38195 -0.83048
PHE_230 -6.03073 0.47719 2.55946 -0.83487 0.05883 0.09982 2.52972 -2.03541 -0 -0 -1.42027 -0.58229 0 0 -2.16221 0 0 -0.03175 0.00273 0 2.00124 -0.26227 0 1.0402 0.02366 0.4693 -4.09765
GLY_231 -2.04925 0.06686 1.60427 -0.00058 0 0 0.73129 -0.94415 -0 -0 -0.21702 -0.22562 0 0 0 0 0 -0.03969 0 0 0 -1.25563 0 0.83697 1.23301 0.25433 -0.00521
PHE_232 -6.58825 0.5178 0.63772 -0.97693 0.12784 0.53978 0.38887 -1.26317 -0.00089 -0.01781 -0.48597 -0.33451 0 0 0 0 0 0.00462 0.01067 0 1.54256 -0.5806 0 1.0402 0.9463 0.28823 -4.20353
THR_233 -2.48681 0.20758 1.37808 -0.17336 0.11256 0.06405 0.51269 -0.83497 -0 -0 -0.16929 0.14799 0 0 0 0 0 -0.03319 0.01633 0.06551 0 0.00861 2.30625 -1.0874 -0.10858 0.32747 0.25352
THR_234 -4.09918 0.72068 1.99334 -0.22109 0.23118 0.09998 1.40522 -1.26405 -0.0017 -0.03944 -0.15871 -1.53304 0 0 -0.8781 -0.58955 0 0.23753 0.3047 0.08246 0 0.31079 2.33826 -1.0874 0.82888 0.85853 -0.46072
PRO_235 -1.43539 0.26999 0.97187 -0.12071 0.01246 0.07486 0.30509 -0.4123 -0 -0 0.4295 0.64578 0 0 0 0 0 0.00509 0.00954 0.11994 0 0.54174 0 -2.4119 1.09141 0.97544 1.0724
TRP_236 -5.83667 0.61338 2.89315 -0.98105 0.04584 0.17817 1.18222 -1.88481 -0.00618 -0.10278 -0.37863 -0.59689 0 0 -0.8781 0 0 -0.00509 0.07499 0 2.77274 -0.3229 0 1.6906 0.03211 0.4599 -1.05001
ASN_237 -2.43257 0.08885 2.22031 -0.28203 0.06321 0.52904 0.38906 -1.22201 -0.01239 -0.22495 0.38714 -0.81525 0 0 0 0 0 -0.06898 0.03489 0 2.18474 -0.55982 0 -0.93687 -0.34495 0.29504 -0.70754
TYR_238 -6.41844 0.70349 3.34822 -0.64269 0.0964 0.32156 1.94151 -2.15714 -0.00046 -0.00178 -2.53219 -0.05328 0 0 -1.25112 -0.58955 0 -0.01977 0.00423 0 2.07445 -0.28087 0.08261 1.2797 -0.22421 0.23227 -4.08706
LEU_239 -3.06574 0.34429 0.40001 -0.4658 0.22455 0.08816 0.11045 -0.65026 -0 -0 0.34026 0.10609 0 0 0 0 0 0.00804 0.03058 0.61177 0 -0.30998 0 0.18072 -0.2477 0.36733 -1.9272
ASP_240 -5.26792 0.45843 7.54315 -0.23765 0.07271 0.7861 3.58549 -3.18117 -0.00397 -0.01064 -6.47411 -1.00634 0 0 -0.42425 0 0 0.00346 0.04064 0 2.13921 -0.90255 0 -2.3716 0.17611 0.42847 -4.64643
PHE_241 -5.10963 0.57026 3.31242 -0.70138 0.08199 0.37291 1.93744 -2.02707 -0 -0 -1.74897 0.07973 0 0 0 0 0 0.07498 0.00335 0 2.1764 0.05103 0 1.0402 0.24637 0.70164 1.06166
ASN_242 -2.6771 0.11196 3.54877 -0.17583 0.03165 0.25981 1.08479 -1.63276 -0 -0 -0.60121 -0.32966 0 0 0 0 0 0.10517 0.00532 0 1.41738 0.30753 0 -0.93687 -0.04935 0.58415 1.05373
LYS_243 -8.39148 1.01584 9.03208 -0.36216 0.04635 0.24984 3.51129 -3.69227 -0.00397 -0.01064 -6.26938 0.30071 0 0 -0.42425 0 0 -0.0075 0.35384 2.45366 0 -0.12204 0 -1.5107 -0.00992 0.4582 -3.38252
TYR_244 -7.62326 0.65717 5.49062 -0.53406 0.21271 0.25371 3.43901 -3.20085 -0.00621 -0.12217 -2.41498 -0.36044 0 0 -0.50539 0 0 -0.02291 0.08415 0 2.96988 0.10074 0.21802 1.2797 -0.17077 0.82223 0.56688
SER_245 -3.04935 0.25629 3.74598 -0.03415 0.00561 0.02719 1.79958 -1.79316 -0 -0 -2.37746 -0.0535 0 0 0 0 0 -0.05848 0.03625 1.33274 0 -0.3172 1.77393 -0.77834 -0.39484 0.6752 0.79627
ILE_246 -5.02488 0.89306 3.19732 -0.56677 0.25055 0.17836 1.6493 -1.91707 -0.03934 -0.15696 -0.88976 -0.08784 0 0 0 0 0 -0.02039 0.19185 0.62013 0 0.11636 0 0.73287 -0.26571 0.49423 -0.64467
HIS_D_247 -2.77902 0.2169 2.64239 -0.4161 0.03708 0.56029 1.00795 -1.44906 -0 -0 -1.11051 -0.47218 0 0 0 0 0 -0.05274 0.00517 0 1.57721 -0.37703 0 -0.45461 -0.12563 0.54207 -0.6478
PHE_248 -7.75669 1.0636 3.20394 -0.55017 0.05615 0.25495 1.67243 -2.20844 -0.03934 -0.15696 -0.9701 -0.10795 0 0 0 0 0 0.08136 0.33643 0 2.40027 -0.09715 0 1.0402 -0.06469 0.44744 -1.39473
SER_249 -4.3778 0.48155 5.54805 -0.03209 0 0.07392 2.60681 -2.41291 -0.01155 -0.04805 -2.68325 -0.34348 0 0 -0.50561 0 0 0.01387 0.00918 0.19602 0 -0.38849 0.6568 -0.77834 -0.22035 1.27197 -0.94375
PRO_250 -4.12615 0.41274 2.98418 -0.06508 0 0.0412 1.47989 -1.31499 -0 -0 -0.68358 0.60185 0 0 0 0 0 -0.08313 0.04741 0.14426 0 -0.41728 0 -2.4119 -0.05743 1.2518 -2.1962
ARG_251 -5.78808 0.64675 6.22462 -0.7757 0.13249 0.49911 2.90369 -2.76862 -0.01006 -0.13707 -3.13686 0.43104 0 0 0 -1.14981 0 0.05135 0.16916 1.93029 0 0.0494 0 -1.2888 0.64117 0.4744 -0.90155
ASP_252 -6.26195 0.5053 7.31126 -0.1133 0.01163 0.34894 3.26158 -3.23999 -0.01155 -0.04805 -3.91029 -0.32863 0 0 -0.50561 -1.14981 0 0.09715 0.11897 0 1.75606 0.0524 0 -2.3716 0.22001 0.43866 -3.81881
TRP_253 -10.1407 1.01045 6.34031 -1.28996 0.08768 0.46118 3.23208 -3.46872 -0 -0 -3.06834 -0.33222 0 0 0 0 0 0.08963 0.00854 0 1.67343 -0.26336 0 1.6906 -0.20947 0.33317 -3.84565
GLN_254 -8.36094 0.57381 8.50538 -0.24923 0.02267 0.16988 4.53009 -4.12357 -0.01006 -0.13707 -4.94836 -0.47667 0 0 -2.16221 0 0 0.17539 0.02722 0 2.77989 -0.2106 0 -0.18838 -0.16173 0.42411 -3.82039
HIS_D_255 -6.4244 0.67812 7.07175 -0.78361 0.0307 0.83011 3.0118 -3.44775 -3e-05 -0.00059 -2.29787 -0.30078 0 0 0 -0.55669 0 0.00106 0.01342 0 1.57302 -0.17855 0 -0.45461 -0.09288 0.49224 -0.83554
LEU_256 -7.12243 0.75596 4.61486 -0.48605 0.13927 0.10711 2.81147 -2.86908 -0 -0 -2.15476 0.21909 0 0 0 0 0 -0.04173 0.01297 0.46673 0 -0.23697 0 0.18072 -0.03592 0.77903 -2.85971
VAL_257 -7.24731 0.81998 4.67632 -0.3177 0.20398 0.07204 3.11966 -3.062 -0 -0 -2.55721 -0.15334 0 0 0 0 0 -0.00998 0.00999 0.08704 0 -0.2609 0 1.9342 -0.18887 0.79077 -2.08333
ASN_258 -6.8 0.38275 7.82597 -0.16507 0.00584 0.23532 3.43318 -3.72401 -0.01872 -0.15367 -2.86242 -0.34736 0 0 -1.01655 0 0 -0.03344 0.01428 0 1.44193 0.54707 0 -0.93687 0.0367 0.59795 -1.53711
ASN_259 -6.86692 0.48276 6.72475 -0.17407 0.01692 0.2508 2.84964 -3.46499 -0.0157 -0.14488 -1.58354 -0.33191 0 0 0 -0.55669 0 -0.00392 0.03499 0 1.42985 0.50379 0 -0.93687 0.19718 0.58603 -1.00277
PHE_260 -6.42131 0.68003 4.29928 -0.56171 0.02629 0.23719 2.1661 -2.6476 -0 -0 -2.10357 -0.04442 0 0 0 0 0 -0.03683 0.0483 0 2.70929 -0.05566 0 1.0402 0.04577 0.43739 -0.18125
SER_261 -5.98475 0.45523 5.69171 -0.02673 0 0.04445 2.83318 -2.76449 -0.02507 -0.26498 -2.3899 -1.09348 0 0 0 0 0 -0.03922 0.17854 0.307 0 0.12523 0.80649 -0.77834 -0.29246 0.53032 -2.68727
ARG_262 -5.13592 0.3872 5.6181 -0.46944 0.06859 0.26199 2.17924 -2.55642 -0.0157 -0.14488 -2.44821 0.2446 0 0 0 -0.91761 0 -0.03756 0.25122 2.04797 0 -0.06107 0 -1.2888 -0.45308 0.44315 -2.02662
TRP_263 -5.64774 0.61085 3.22248 -0.70476 0.17714 0.42533 1.70374 -2.05374 -0 -0 -1.18031 -0.36957 0 0 0 0 0 -0.00395 0 0 2.87191 -0.04855 0 1.6906 -0.41083 0.24069 0.52331
ARG_264 -5.99187 0.471 5.65509 -0.56281 0.05354 0.36367 2.43345 -2.63336 -0.02745 -0.25005 -2.49885 0.62809 0 0 -0.63509 0 0 -0.0745 0.21309 1.98096 0 -0.01802 0 -1.2888 -0.48427 0.89607 -1.77013
PRO_265 -3.14108 0.61697 1.9666 -0.20073 0.00587 0.147 0.767 -0.90121 -0 -0 0.49788 -0.0122 0 0 0 0 0 -0.01758 0.00454 0.53261 0 -0.96707 0 -2.4119 -0.53787 0.91189 -2.73928
LYS_266 -1.55344 0.08407 1.36613 -0.41625 0.0637 0.21945 0.67826 -0.64905 -0 -0 -0.76157 0.09413 0 0 -0.59243 0 0 -0.07937 0.00607 1.48525 0 -0.02618 0 -1.5107 -0.57806 0.21658 -1.95341
ALA_267 -4.41049 0.65762 1.56067 -0.02341 3e-05 0 0.42011 -1.4467 -0.00016 -0.00043 0.31026 -0.41013 0 0 0 0 0 0.31073 0 0 0 -0.4674 0 1.8394 -0.23353 0.34615 -1.54729
VAL_268 -7.31991 0.97612 3.06994 -0.29481 0.23942 0.06471 2.06448 -2.64201 -0.01478 -0.04963 -1.41678 0.03586 0 0 0 0 0 -0.07291 0.00482 0.09659 0 -0.47468 0 1.9342 -0.18757 0.51673 -3.4702
HIS_269 -4.68303 0.40827 3.59039 -0.43195 0.01891 0.45204 1.21848 -1.99929 -0.00016 -0.00043 -1.94658 -0.29711 0 0 -0.34799 -0.90176 0 -0.03649 0.0203 0 2.36022 0.09426 0 -0.45461 -0.21673 0.55901 -2.59425
ILE_270 -8.66501 1.24558 3.91724 -0.45662 0.36959 0.08696 3.06414 -2.83977 -0.01918 -0.06436 -2.83736 0.03562 0 0 0 0 0 -0.06075 0.04071 0.41188 0 -0.62717 0 0.73287 -0.09228 0.908 -4.84991
LYS_271 -3.80839 0.27517 3.47104 -0.40114 0.05667 0.22892 1.31661 -1.56148 -0.00943 -0.03176 -1.52356 -0.05454 0 0 -0.98217 0 0 -0.0605 0.00486 1.99192 0 0.34571 0 -1.5107 0.12027 0.75865 -1.37385
ILE_272 -8.40923 1.0012 4.34946 -0.4916 0.48166 0.12145 2.88044 -2.75814 -0.0044 -0.01474 -1.92085 -0.29669 0 0 0 0 0 0.15563 0.09702 0.27196 0 -0.58841 0 0.73287 0.18925 0.46906 -3.73407
PHE_273 -6.19518 0.58632 3.82413 -0.8762 0.24876 0.47089 1.69045 -2.13477 -0.00943 -0.03176 -1.56607 -0.38088 0 0 -1.05557 0 0 -0.05179 0.10537 0 3.06552 0.36974 0 1.0402 0.02856 0.59261 -0.27911
ASN_274 -2.76526 0.33874 2.34084 -0.19662 0.02905 0.32717 0.20626 -1.25276 -0.00017 -0.00043 -0.35173 -0.90894 0 0 0 0 0 0.12583 0.04793 0 1.6318 -0.53048 0 -0.93687 0.02395 0.56331 -1.30836
LEU_275 -6.43863 0.48743 4.38203 -0.56701 0.15379 0.14056 2.46783 -2.50399 -0 -0 -2.17917 0.26048 0 0 0 0 0 -0.05914 0.02083 0.55433 0 -0.37728 0 0.18072 -0.12256 0.48715 -3.11261
GLN_276 -3.84638 0.271 2.53949 -0.34615 0.05835 0.21555 0.81077 -1.36906 -0.00322 -0.00903 -1.02081 -0.24106 0 0 0 -0.90176 0 -0.05416 0.04011 0 2.89683 0.09093 0 -0.18838 -0.08191 0.34818 -0.7907
VAL_277 -7.35137 0.81464 3.3075 -0.28454 0.18239 0.06007 2.69056 -2.5146 -0.0218 -0.07858 -2.02569 -0.2469 0 0 0 0 0 0.10251 0.00995 0.16023 0 -0.55905 0 1.9342 -0.21493 0.51108 -3.52431
ILE_278 -5.11995 0.63566 3.14736 -0.48287 0.43198 0.10777 0.99582 -1.78284 -0.04189 -0.15076 -1.32064 -0.06782 0 0 -0.42224 0 0 -0.05603 0.01542 0.36829 0 -0.78152 0 0.73287 -0.413 1.12761 -3.07677
GLN_279 -5.10689 0.98939 3.79587 -0.31188 0.11599 0.28235 2.17205 -1.99915 -0.02944 -0.15065 -1.58833 -0.82152 0 0 -0.59243 0 0 -0.07622 0.09499 0 2.71453 -0.07538 0 -0.18838 -0.02678 1.22102 0.41914
LYS_280 -8.58979 1.04721 6.70982 -0.49163 0.12145 0.4672 1.97148 -3.10388 -0.0312 -0.0701 -2.32132 -0.3073 0 0 -0.42224 0 0 0.03448 0.5616 2.25521 0 0.19126 0 -1.5107 0.383 0.92669 -2.17875
THR_281 -7.79056 0.72467 5.0762 -0.17159 0.13301 0.06216 4.13033 -3.09557 -0.01195 -0.10598 -4.53413 0.124 0 0 -0.882 0 0 0.07127 0.42063 0.14047 0 -0.00291 2.55363 -1.0874 0.20416 0.92029 -3.12126
VAL_282 -7.17241 0.90916 2.15624 -0.2692 0.17408 0.05449 1.6535 -2.17296 -0 -0 -1.02841 -0.24563 0 0 0 0 0 -0.0651 0.15157 0.30801 0 -0.80087 0 1.9342 -0.19303 0.65993 -3.94643
THR_283 -4.9968 0.45011 3.73091 -0.1953 0.10793 0.06796 2.115 -2.22524 -0.00135 -0.00471 -2.49255 -0.77795 0 0 -0.13011 0 0 0.05804 0.04142 0.87898 0 -0.49143 2.33281 -1.0874 -0.03115 0.49194 -2.15886
GLY_284 -1.19692 0.10944 1.37677 -4e-05 0 0 0.51092 -0.70967 -0 -0 -0.23163 -0.40033 0 0 -0.13011 0 0 -0.13557 0 0 0 0.4132 0 0.83697 0.31781 0.40231 1.16316
ASP_285 -1.68664 0.18413 1.97024 -0.12401 0.02252 0.38634 0.66721 -0.99571 -0 -0 0.20857 -0.25 0 0 0 0 0 -0.03171 0.00762 0 2.39527 -0.35184 0 -2.3716 -0.29456 0.22745 -0.0367
GLY_286 -2.45016 0.15984 2.43574 -6e-05 0 0 1.04571 -1.39812 -0 -0 -1.44116 -0.36619 0 0 0 0 0 -0.14408 0 0 0 -1.50891 0 0.83697 -0.84231 0.41878 -3.25397
THR_287 -5.23561 0.37861 3.23846 -0.15417 0.04964 0.05655 2.19754 -2.09899 -0.00515 -0.01826 -2.34123 -0.17525 0 0 -0.68839 0 0 -0.08951 0.0063 0.05104 0 0.03996 2.28841 -1.0874 -0.62611 0.41384 -3.79974
GLN_288 -9.99447 1.27596 6.44372 -0.38207 0.07042 0.19347 3.52992 -3.60032 -0.02527 -0.14019 -2.85123 -0.11281 0 0 -0.627 0 0 0.13155 0.01557 0 3.41177 0.29032 0 -0.18838 -0.20314 0.35651 -2.40567
TYR_289 -10.4904 1.08071 3.25839 -1.07627 0.20329 0.66855 2.54121 -2.66901 -0.02359 -0.21546 -3.001 -0.30516 0 0 0 0 0 -0.01298 0.1175 0 1.52649 -0.43221 0.00137 1.2797 -0.12189 0.689 -6.98176
SER_290 -5.58646 0.53243 5.14799 -0.025 0 0.06114 3.12347 -2.47814 -0 -0 -2.78794 -0.20846 0 0 0 -0.3004 0 -0.00652 0.02412 0.03371 0 -0.5518 0.6026 -0.77834 -0.29028 0.74977 -2.73811
ASN_291 -4.11494 0.43015 2.88969 -0.15903 0.00537 0.2253 1.14191 -1.55529 -0 -0 -0.70156 -0.37413 0 0 -1.01695 0 0 0.02755 0.10519 0 2.15914 0.09526 0 -0.93687 -0.16936 0.68667 -1.26189
ASP_292 -4.92412 0.33795 7.04745 -0.10898 0.01176 0.32237 3.55317 -2.99775 -0 -0 -5.80295 -1.19752 0 0 -0.61158 -0.57725 0 -0.02132 0.00426 0 2.11776 -0.35848 0 -2.3716 -0.07991 0.63548 -5.02125
LEU_293 -5.17696 0.58328 1.88937 -0.48143 0.13711 0.11478 1.2164 -1.41183 -0 -0 -1.15446 0.2635 0 0 -0.61158 0 0 -0.07847 0.01908 0.34292 0 -0.24413 0 0.18072 -0.21356 0.54809 -4.07716
THR_294 -4.00295 0.32313 3.37798 -0.12726 0.06552 0.07667 1.68202 -1.81398 -0 -0 -1.16814 -1.20678 0 0 0 0 0 -0.06227 0.0311 0.01574 0 -0.19605 2.28513 -1.0874 -0.3116 0.45021 -1.66894
GLY_295 -2.22548 0.06021 2.47683 -5e-05 0 0 1.00782 -1.30855 -0 -0 -0.9404 -0.38237 0 0 0 0 0 -0.1881 0 0 0 -1.4584 0 0.83697 -0.71553 0.27353 -2.56353
THR_296 -7.09665 0.98164 5.44828 -0.12866 0.19607 0.08 2.732 -2.93752 -0.01486 -0.04914 -2.35936 -0.50522 0 0 0 0 0 0.08699 0.00643 0.04406 0 -0.43378 2.24187 -1.0874 -0.80501 0.44537 -3.1549
ILE_297 -9.29486 1.59568 3.39658 -0.64861 0.6288 0.12642 2.15435 -2.67507 -0.00037 -0.00821 -1.15349 0.34876 0 0 0 0 0 -0.05678 0.05533 0.97374 0 -0.78161 0 0.73287 -0.50675 0.76536 -4.34784
GLN_298 -7.48385 0.93 5.18933 -0.51774 0.21242 0.46124 3.34243 -2.81254 -0.01486 -0.04914 -4.08073 -0.62231 0 0 0 -1.11694 0 0.09747 0.0692 0 4.92814 0.00253 0 -0.18838 -0.3338 0.71926 -1.26829
ILE_299 -8.15134 0.90522 2.38095 -0.6079 0.45494 0.11208 2.3311 -2.27969 -0 -0 -2.35915 0.42436 0 0 0 0 0 -0.06296 0.01418 0.97906 0 -0.61592 0 0.73287 -0.21259 0.6859 -5.26889
PHE_300 -10.9683 0.94437 4.08409 -0.62486 0.04888 0.30623 1.91777 -2.98312 -0.02527 -0.14019 -1.78146 0.24665 0 0 0 0 0 0.00859 0.00397 0 1.98137 -0.38179 0 1.0402 -0.25862 0.59616 -5.98528
ALA_301 -3.09133 0.2875 1.58082 -0.02369 0 0 0.96862 -1.20983 -0 -0 -0.519 -0.36267 0 0 0 0 0 -0.06148 0 0 0 -0.34642 0 1.8394 -0.48297 0.31911 -1.10194
ASP_302 -3.21708 0.28698 4.62139 -0.10827 0.00573 0.31818 2.31155 -2.02192 -0.02234 -0.14393 -2.17709 -1.36055 0 0 -0.78234 0 0 0.10029 0.02293 0 2.14087 -0.15573 0 -2.3716 -0.31369 0.55374 -2.31286
GLN_303 -6.5477 0.72257 5.328 -0.27617 0.03858 0.2018 3.43256 -2.76682 -0.01196 -0.13309 -3.72746 -0.47763 0 0 -2.34807 -0.76592 0 -0.10088 0.00997 0 2.93411 -0.10914 0 -0.18838 -0.18865 0.90758 -4.06673
GLU_304 -6.99309 0.57988 6.38842 -0.22486 0.03258 0.33432 1.99785 -2.89905 -0.04155 -0.27091 -2.40043 -0.57215 0 0 0 -0.86222 0 0.11317 0.07537 0 3.11137 -0.11852 0 -2.7348 -0.49096 0.75651 -4.21907
GLY_305 -4.11417 0.46469 3.10761 -4e-05 0 0 1.27815 -1.75123 -0 -0 -1.13897 -0.39782 0 0 0 0 0 -0.04278 0 0 0 -1.00407 0 0.83697 -0.63196 0.39995 -2.99368
ARG_306 -5.07746 0.40662 3.83621 -1.02087 0.33678 0.61168 0.60351 -1.53946 -0 -0 0.0727 0.31846 0 0 0 0 0 -0.02818 0.26495 2.61634 0 -0.09908 0 -1.2888 -0.30822 0.3958 0.10098
TYR_307 -7.34843 1.1642 1.87227 -0.8776 0.20536 0.27516 1.45227 -1.7445 -0.01549 -0.15734 -1.04853 -0.56247 0 0 0 0 0 -0.00334 0.00208 0 2.8265 -0.15995 9e-05 1.2797 0.44803 0.98725 -1.40474
PRO_308 -4.72917 0.65112 1.50636 -0.219 0.04022 0.16246 0.56117 -0.82439 -0.01549 -0.15734 -0.7088 -0.189 0 0 0 0 0 0.01727 0.027 0.25906 0 -0.5624 0 -2.4119 0.35833 1.06553 -5.16897
ARG_309 -7.23562 0.36097 4.81323 -0.53567 0.08897 0.31118 1.99611 -2.50422 -0.00037 -0.00821 -2.15347 0.26312 0 0 0 0 0 -0.00275 0.27892 1.98698 0 -0.05929 0 -1.2888 0.00981 0.65087 -3.02824
ILE_310 -5.80183 0.91287 1.10713 -0.4716 0.35166 0.11497 0.99237 -1.26443 -0 -0 0.64532 -0.10814 0 0 0 0 0 -0.04502 0.20542 0.30134 0 -0.71328 0 0.73287 -0.11535 0.99574 -2.15993
LEU_311 -7.14531 0.86315 2.67478 -0.51204 0.23425 0.14777 1.75228 -1.78334 -0 -0 -1.13739 0.09439 0 0 0 0 0 -0.04501 0.12326 0.23192 0 -0.1181 0 0.18072 -0.39485 0.97874 -3.85478
TYR_312 -10.5663 2.02169 4.37673 -0.62391 0.08056 0.29434 2.75988 -3.39664 -0.01193 -0.10915 -0.63972 -0.27885 0 0 -0.43402 0 0 1.27709 0.03598 0 2.39082 0.03328 0.14301 1.2797 5.52116 1.88679 6.04045
PRO_313 -6.23264 1.12993 3.77108 -0.07733 0 0.04743 1.09983 -1.80018 -0 -0 -1.1764 0.58253 0 0 0 0 0 -0.1678 0.03038 0.45336 0 -0.52295 0 -2.4119 5.55624 2.00056 2.28213
ASN_314 -3.82293 0.41363 3.17555 -0.16899 0.00959 0.24607 1.59991 -1.61383 -0.01261 -0.1525 -0.86337 -0.22264 0 0 0 0 0 0.1412 0.08397 0 1.64909 0.29369 0 -0.93687 0.02817 0.60511 0.45223
GLN_315 -5.14622 0.54543 5.152 -0.65492 0.21281 0.43622 2.98638 -2.50271 -0 -0 -0.77922 -1.15407 0 0 -1.01598 0 0 0.20009 0.31619 0 4.73819 -0.15224 0 -0.18838 0.33139 0.41966 3.74461
VAL_316 -4.96037 0.93241 2.22797 -0.36233 0.25991 0.08597 1.80042 -1.86196 -0.00033 -0.00138 -1.38435 0.00761 0 0 -1.01598 0 0 -0.05415 0.10085 0.95252 0 -0.13144 0 1.9342 0.03887 0.70655 -0.72499
THR_317 -3.69646 0.46691 3.31696 -0.12041 0.06165 0.07825 1.33667 -1.72139 -0 -0 -0.4275 -0.53802 0 0 0 0 0 0.00888 0.01019 0.05964 0 -0.51088 2.27694 -1.0874 -0.27616 0.63176 -0.13037
GLN_318 -4.67203 0.3017 3.87264 -0.31894 0.06799 0.20887 1.27317 -1.86968 -0 -0 -1.68326 -0.22853 0 0 -0.57741 -0.97839 0 -0.0801 0.00787 0 2.74935 0.09055 0 -0.18838 -0.2864 0.45554 -1.85542
MET_319 -6.96759 0.59082 4.55457 -0.27777 0.02388 0.0727 2.31569 -2.1359 -0.01294 -0.112 -0.58569 0.01062 0 0 0 0 0 0.00644 0.69993 2.78862 0 0.09041 0 0.60916 -0.36586 0.66957 1.97465
GLY_320 -1.16293 0.11621 1.55969 -4e-05 0 0 0.51342 -0.7227 -0 -0 0.60018 -0.40657 0 0 0 0 0 -0.17284 0 0 0 0.37201 0 0.83697 -0.13035 0.4389 1.84193
SER_321 -2.99291 0.24409 2.7307 -0.03263 0.00413 0.05645 1.19386 -1.27096 -0 -0 -1.26598 -0.96913 0 0 -0.68839 0 0 0.0161 0.00411 0.33666 0 -0.2396 0.61579 -0.77834 -0.1076 0.26658 -2.8771
PHE_322 -9.94296 1.92363 2.58785 -0.56293 0.42375 0.24605 2.38957 -2.1185 -0.00172 -0.00693 -1.23853 0.02256 0 0 -0.57741 0 0 1.13778 0.03008 0 3.6569 -0.27722 0 1.0402 -0.06039 1.42318 0.09496
PRO_323 -5.19114 1.16101 3.17982 -0.11317 0 0.08463 1.35273 -1.36173 -0 -0 -0.58533 0.30788 0 0 0 0 0 -0.02447 0.12536 0.25012 0 -1.1696 0 -2.4119 -0.04046 1.3744 -3.06187
ASN_324 -2.10941 0.10176 2.16695 -0.1795 0.01389 0.28231 0.7813 -1.05169 -0 -0 -0.2968 -0.38684 0 0 0 -0.97839 0 -0.11771 0.09568 0 1.72229 0.13536 0 -0.93687 -0.11939 0.31376 -0.5633
GLN_325 -5.90622 0.62745 5.11918 -0.28557 0.0558 0.22612 2.64504 -2.38157 -0.01646 -0.09849 -3.02974 -0.66124 0 0 -1.5645 0 0 -0.01456 0.16402 0 2.82763 -0.16109 0 -0.18838 -0.16846 0.70081 -2.11023
ILE_326 -8.21041 1.1481 0.95075 -0.64132 0.40627 0.14697 1.31772 -1.51513 -0.00372 -0.05339 -1.51089 0.06454 0 0 -0.43402 0 0 0.21975 0.02652 0.93969 0 -0.07768 0 0.73287 -0.20523 1.01433 -5.68429
TYR_327 -5.6737 0.16402 4.85462 -0.63426 0.04265 0.31447 2.82114 -2.44041 -0 -0 -2.83932 -0.0667 0 0 0 -0.75751 0 0.21732 0.0056 0 2.09608 -0.16522 0.02903 1.2797 -0.07213 0.7179 -0.10673
TYR_328 -10.2505 1.35847 4.47568 -0.86868 0.05446 0.18221 2.66184 -3.18025 -0.05392 -0.33549 -1.84603 -0.34074 0 0 0 0 0 -0.04357 0.01538 0 1.91554 0.05055 0.00384 1.2797 -0.31305 0.52778 -4.70672
LEU_329 -7.84251 1.43414 3.37823 -0.58018 0.14356 0.1703 1.62948 -2.32583 -3e-05 -0.00014 0.39981 0.22092 0 0 0 0 0 -0.06536 0.25237 0.55556 0 -0.3502 0 0.18072 -0.02486 1.41814 -1.40586
PRO_330 -4.55202 0.69829 1.93664 -0.19432 0.00215 0.13714 0.77763 -0.98109 -0 -0 -0.52243 0.06165 0 0 0 0 0 0.07852 0.00303 0.49325 0 -0.92557 0 -2.4119 -0.12217 1.30956 -4.21164
GLN_331 -4.12953 0.12497 3.56139 -0.6522 0.07615 0.41894 1.1634 -1.73193 -2e-05 -4e-05 -1.87043 -0.21292 0 0 -1.57331 0 0 0.00159 0.0807 0 2.93366 0.03385 0 -0.18838 -0.3652 0.38062 -1.94868
TYR_332 -8.28043 0.70626 4.81991 -0.60639 0.09385 0.28166 2.70983 -2.79489 -0.0009 -0.01256 -2.26695 -0.09498 0 0 -0.94106 -0.57725 0 -0.0204 0.0644 0 2.45916 -0.09925 0.09738 1.2797 -0.27966 0.51677 -2.94579
ALA_333 -4.85039 0.48022 2.7904 -0.02318 0 0 1.80439 -1.97662 -2e-05 -4e-05 -0.75122 -0.14039 0 0 -0.80587 0 0 0.05532 0 0 0 -0.15132 0 1.8394 -0.44524 0.47113 -1.70343
TYR_334 -3.0482 0.2428 1.33505 -1.08398 0.41428 0.82231 0.40057 -0.86849 -0.00564 -0.01796 -0.17976 -0.4448 0 0 0 0 0 -0.06091 0.16307 0 4.30603 -0.17099 0.00025 1.2797 0.61503 0.41429 4.11266
LEU_335 -7.70961 1.61853 3.39467 -0.62696 0.20756 0.16985 2.6465 -2.58081 -0 -0 -1.93109 0.30659 0 0 0 0 0 -0.02453 0.25685 0.6946 0 -0.35318 0 0.18072 0.83962 1.03902 -1.87166
SER_336 -2.15325 0.07091 1.9981 -0.03692 0.0016 0.06859 0.6177 -1.06177 -0.0077 -0.02435 -0.9562 -0.69121 0 0 -0.54267 0 0 0.05833 0.00064 0.33423 0 0.46542 0.60322 -0.77834 0.17171 0.83983 -1.02215
ALA_337 -4.36148 0.37846 2.35297 -0.0247 5e-05 0 2.13926 -1.85435 -0.00036 -0.00777 -2.31565 -0.32681 0 0 0 0 0 -0.04132 0 0 0 0.35317 0 1.8394 0.41599 0.17249 -1.28067
ILE_338 -2.46438 0.10299 0.9695 -0.60955 0.38183 0.11596 0.48722 -0.90013 -0.00205 -0.00639 -0.31311 0.3539 0 0 0 0 0 0.03103 0.01748 0.93195 0 -0.70633 0 0.73287 -0.09336 0.42606 -0.54451
THR_339 -5.03101 0.53016 2.72149 -0.10963 0.08427 0.06153 1.6339 -1.79921 -0.01545 -0.16171 -1.74381 -0.67856 0 0 0 0 0 -0.01834 0.00804 0.18453 0 -0.62095 2.29196 -1.0874 -0.21586 0.73162 -3.23444
SER_340 -5.74979 0.80735 6.49183 -0.03185 0 0.07408 2.66734 -2.98295 -0.02985 -0.26567 -2.79669 -0.4596 0 0 -0.64076 0 0 -0.01348 0.22251 0.11366 0 -0.54258 0.60387 -0.77834 -0.00176 0.68462 -2.62805
ASN_341 -2.06926 0.07595 3.2548 -0.19334 0.04479 0.3064 1.36756 -1.42221 -4e-05 -0.00024 -1.70735 -0.45093 0 0 -0.93243 0 0 -0.04985 0.03475 0 2.06756 -0.21691 0 -0.93687 -0.19745 0.37996 -0.6451
ASN_342 -1.96942 0.27691 2.39386 -0.19331 0.03109 0.31089 0.72708 -1.15321 -0.01634 -0.14323 -0.58215 -0.44322 0 0 -0.64076 0 0 -0.06158 0.01004 0 1.94729 -0.42225 0 -0.93687 -0.50893 0.24895 -1.12516
THR_343 -3.84851 0.33195 3.75489 -0.11033 0.07578 0.07317 1.83018 -1.92796 -0.01609 -0.16003 -0.96292 -0.70138 0 0 0 0 0 -0.01839 0.0017 0.05024 0 -0.42181 2.27586 -1.0874 -0.4752 0.29146 -1.04477
THR_344 -1.84107 0.14203 0.88802 -0.19547 0.10422 0.07342 0.1504 -0.58943 -0.01182 -0.146 0.56905 -0.15192 0 0 0 0 0 -0.03417 0.02695 0.20252 0 0.00869 2.28186 -1.0874 0.14612 0.21439 0.75038
THR_345 -3.3595 0.18435 2.88182 -0.11758 0.07295 0.0856 1.25416 -1.44487 -0.00964 -0.10937 -1.51293 -0.49247 0 0 -0.71832 0 0 0.16155 0.16458 0.13109 0 -0.61976 2.28099 -1.0874 0.03648 0.35769 -1.86057
THR_346 -3.55086 0.26891 2.81364 -0.10593 0.03902 0.06496 1.31407 -1.4583 -0 -0 -2.18302 -0.71552 0 0 -0.71832 0 0 -8e-05 0.06836 0.06486 0 -0.48136 2.29694 -1.0874 -0.349 0.52533 -3.19371
VAL_347 -6.01783 0.81126 2.79962 -0.27849 0.2475 0.06261 2.10707 -2.14189 -0 -0 -1.68319 -0.28012 0 0 0 0 0 0.04643 0.10338 0.29769 0 -0.7926 0 1.9342 -0.36091 0.50963 -2.63563
THR_348 -7.0324 0.69191 4.26093 -0.15885 0.05878 0.05722 1.97679 -2.66599 -0.04517 -0.28807 -1.45898 0.0532 0 0 -0.47012 -0.72395 0 0.24542 0.06682 0.11747 0 -0.01726 2.27799 -1.0874 -0.19554 0.52507 -3.81214
PHE_349 -8.94893 0.94486 1.66722 -0.48618 0.24088 0.21164 2.61979 -2.13733 -0 -0 -2.2061 0.12864 0 0 0 0 0 0.10985 0.00062 0 3.57188 -0.39362 0 1.0402 -0.1083 0.69044 -3.05445
TRP_350 -13.2978 1.53479 4.88525 -1.20195 0.06394 0.9893 3.32775 -3.89501 -0 -0 -1.8324 -0.44281 0 0 0 -0.57953 0 0.01893 0.27112 0 1.4959 -0.35115 0 1.6906 0.2225 0.82471 -6.27581
ASN_351 -5.80729 0.70855 4.07482 -0.21915 0.07889 0.3924 1.91275 -2.31004 -0 -0 -1.70048 -0.76603 0 0 -1.43812 0 0 -0.0846 1.90866 0 2.96171 -0.14104 0 -0.93687 0.36469 0.86482 -0.13631
TYR_352 -8.5471 1.00087 4.60221 -0.51264 0.01646 0.22914 2.58397 -2.72474 -0.00969 -0.05105 -1.13893 -0.13951 0 0 0 0 0 0.00852 0.03415 0 2.18894 -0.29445 0.00037 1.2797 -0.11213 0.70159 -0.88433
LEU_353 -5.89865 0.90419 3.53069 -0.55943 0.17198 0.13353 1.57812 -2.06519 -0 -0 -0.74182 0.32059 0 0 -0.55102 0 0 -0.02382 0.10253 0.3859 0 -0.17059 0 0.18072 -0.2807 0.49082 -2.49213
ASN_354 -3.69578 0.28853 2.69236 -0.19242 0.04472 0.32036 0.38225 -1.33941 -0.00631 -0.10966 -0.15777 -0.94825 0 0 0 0 0 0.01103 0.00472 0 1.69871 -0.84665 0 -0.93687 -0.27692 0.47106 -2.59631
GLU_355 -7.20666 0.89013 8.51386 -0.22055 0.02341 0.33601 3.12365 -3.45179 -0.01327 -0.06784 -3.49157 -0.53965 0 0 -1.38473 0 0 -0.01528 0.11211 0 3.2619 0.2126 0 -2.7348 0.2009 0.40454 -2.04701
LEU_356 -1.99024 0.10581 1.47186 -0.49725 0.24822 0.12689 0.144 -0.84555 -0.00402 -0.04632 0.54312 0.14497 0 0 0 0 0 -0.04697 0.1387 0.30934 0 -0.20728 0 0.18072 0.37901 0.35091 0.50594
THR_357 -1.20925 0.07917 1.01572 -0.11485 0.07564 0.06293 0.09818 -0.56744 -0.03564 -0.18982 0.58484 -1.27157 0 0 0 0 0 -0.04907 0.00209 0.17923 0 -0.67209 2.28893 -1.0874 -0.02846 0.27031 -0.56855
ALA_358 -2.59137 0.13548 1.73652 -0.02326 0 0 0.73415 -1.14906 -0.03162 -0.1435 0.38612 -0.45206 0 0 0 0 0 0.011 0 0 0 -0.5597 0 1.8394 -0.07719 0.2692 0.08413
PHE_359 -4.89428 0.68772 0.87071 -1.12983 0.16747 0.72506 0.18286 -1.06255 -0 -0 -0.97492 0.00793 0 0 0 0 0 0.05938 0.01638 0 2.66144 -0.3756 0 1.0402 -0.0737 0.37334 -1.71841
TYR_360 -5.38153 0.47224 2.97883 -0.66106 0.10832 0.39191 1.06087 -1.77304 -0.01014 -0.04032 -0.8129 -0.10864 0 0 -0.49391 0 0 -0.00115 0.17288 0 1.86935 -0.40192 0.00275 1.2797 -0.2504 0.40173 -1.19644
CYS_361 -3.64976 0.45661 0.78555 -0.04578 0.00391 0.01958 0.1298 -0.50937 -0.00258 -0.00713 -0.37865 -0.32509 0 0 0 0 0 -0.06678 0.06405 0.66984 0 0.09177 0 3.6196 0.13139 0.28261 1.26956
LEU_362 -5.63861 0.58153 3.45604 -0.60866 0.21378 0.16913 1.34025 -1.89735 -0.00705 -0.04872 -1.11148 0.2529 0 0 0 0 0 -0.04761 0.01522 0.59319 0 -0.35077 0 0.18072 0.30773 0.39431 -2.20545
ASP_363 -3.05523 0.32313 3.06724 -0.17018 0.05809 0.53875 0.53099 -1.5173 -0.01231 -0.11812 0.40344 -1.53694 0 0 0 0 0 0.02808 0.19539 0 2.71426 -0.51486 0 -2.3716 -0.04571 0.46545 -1.01744
GLU_364 -2.18014 0.20102 2.79165 -0.24932 0.06138 0.43266 0.83018 -1.16038 -0.00783 -0.08023 0.00321 -0.48895 0 0 0 0 0 -0.04273 0.00885 0 2.70726 0.09585 0 -2.7348 -0.00185 0.36945 0.55527
SER_365 -4.95855 0.87999 4.63957 -0.03716 0.0008 0.02393 1.65668 -2.09996 -0.00637 -0.0281 -1.45892 0.13074 0 0 0 0 0 -0.02755 0.02201 0.50813 0 0.08246 1.95734 -0.77834 0.03943 1.05727 1.60341
PRO_366 -4.48541 0.66034 3.29047 -0.1232 0.00478 0.09027 1.64409 -1.41953 -0.0171 -0.07824 -1.08326 0.22175 0 0 0 0 0 -0.09608 0.02982 0.16494 0 -0.92523 0 -2.4119 -0.41659 1.06618 -3.88387
SER_367 -4.71419 0.87954 4.20444 -0.02852 0.00067 0.04608 1.59513 -2.00702 -0.00367 -0.06315 -0.56212 -1.06645 0 0 0 0 0 0.10521 0.0186 0.2081 0 -0.31317 0.60997 -0.77834 -0.74886 0.46676 -2.15098
GLN_368 -3.28083 0.28411 3.58303 -0.5922 0.20962 0.99578 1.69916 -1.64836 -0.01344 -0.13041 -0.94673 -2.36788 0 0 -0.82672 0 0 -0.10015 0.01315 0 3.92122 -0.09762 0 -0.18838 -0.55606 0.35489 0.31218
MET_369 -7.58722 0.96372 6.01705 -0.74187 0.33774 0.24254 2.81237 -2.85417 -0.02693 -0.21853 -2.06621 -0.23529 0 0 -0.4555 0 0 0.04885 0.20492 0.96041 0 0.12427 0 0.60916 -0.49574 0.74986 -1.61057
LEU_370 -6.16352 0.67088 4.15788 -0.49154 0.21452 0.09423 1.57942 -2.26889 -0.00219 -0.03686 -1.34444 0.31089 0 0 -0.4138 0 0 -0.05416 0.13917 0.59986 0 -0.12023 0 0.18072 -0.59694 1.07468 -2.47032
ARG_371 -7.67115 0.59706 7.48908 -0.93691 0.28331 0.68939 3.10337 -3.44113 -0.01874 -0.13838 -2.17655 0.04896 0 0 -1.24052 0 0 0.0552 0.02504 2.04487 0 -0.21347 0 -1.2888 -0.41572 0.60547 -2.59963
THR_372 -2.97371 0.30056 2.12459 -0.12336 0.04316 0.06183 0.98432 -1.05058 -0 -0 -0.40213 -1.29084 0 0 0 -0.81654 0 -0.03396 0.13572 0.11306 0 0.0575 2.30746 -1.0874 -0.24371 0.45164 -1.44239
GLY_373 -3.24698 0.40699 2.50322 -6e-05 0 0 1.29403 -1.4642 -0 -0 -0.27837 -0.40729 0 0 0 0 0 -0.12639 0 0 0 0.29597 0 0.83697 -0.17791 0.35872 -0.00531
ASN_374 -8.28772 0.64312 6.21619 -0.19943 0.01484 0.34285 2.35096 -3.3756 -0.03223 -0.2265 -0.55233 -0.259 0 0 0 0 0 0.04197 0.2387 0 3.20663 -0.31148 0 -0.93687 -0.07994 0.27608 -0.92975
GLU_375 -5.6989 0.5083 4.82699 -0.35553 0.06434 0.62276 1.28851 -2.19965 -0.00444 -0.07813 -0.67306 -0.70511 0 0 0 0 0 0.0467 0.03297 0 3.51561 0.04212 0 -2.7348 -0.09992 0.45563 -1.14563
TRP_376 -6.1699 0.43831 2.50305 -0.82261 0.03647 0.38587 0.57134 -1.82774 -0.01148 -0.14996 -0.19069 -0.18187 0 0 0 0 0 0.10518 0.03447 0 1.48059 -0.20273 0 1.6906 0.00817 0.4406 -1.86233
GLN_377 -5.4381 0.34831 5.06412 -0.91089 0.57194 1.4553 1.85595 -2.31355 -0.04871 -0.35364 -2.21366 -2.0469 0 0 -0.47012 -0.72395 0 -0.01777 0.12256 0 5.00157 0.04447 0 -0.18838 -0.15292 0.42709 0.01273
THR_378 -3.10253 0.33843 2.07019 -0.13001 0.05139 0.09791 1.07117 -1.25685 -0.01679 -0.18623 -0.79034 -0.89361 0 0 -0.67327 0 0 -0.00487 0.04105 0.31443 0 -0.24319 2.4471 -1.0874 -0.33507 0.43971 -1.84878
SER_379 -2.73314 0.10431 2.20848 -0.02781 0.00032 0.04569 0.88631 -1.22706 -0.0083 -0.02204 -0.8761 -0.97512 0 0 0 -0.8366 0 -0.01757 0.0001 0.30016 0 -0.36035 0.63702 -0.77834 0.05167 0.28901 -3.33935
TYR_380 -6.87409 0.8468 3.289 -0.55373 0.17514 0.26721 1.93449 -2.14357 -0.00016 -0.00381 -1.97742 -0.12673 0 0 -1.2333 -0.67181 0 0.01583 0.00995 0 3.75825 -0.37512 0.09189 1.2797 0.01115 0.49542 -1.78491
GLU_381 -4.01932 0.12625 3.63582 -0.37564 0.06964 0.69291 1.1914 -1.47106 -1e-05 -0.00024 -1.82663 -0.78842 0 0 0 0 0 -0.08588 0.04648 0 3.6926 0.24678 0 -2.7348 -0.10115 0.4421 -1.25916
PHE_382 -8.27779 1.79928 1.49134 -0.54725 0.06282 0.24125 1.24345 -1.75478 -0 -0 -1.09571 0.03952 0 0 0 0 0 0.1019 0.20544 0 2.30592 -0.21564 0 1.0402 0.35006 0.89491 -2.11508
PRO_383 -7.24259 1.93201 4.33489 -0.10723 0.00231 0.08166 2.03326 -1.71132 -0.01013 -0.10216 -0.3711 0.30472 0 0 0 0 0 -0.02358 0.19949 0.19663 0 -1.12742 0 -2.4119 -0.08855 1.37046 -2.74056
ASP_384 -1.96485 0.13832 2.46337 -0.11346 0.00478 0.34254 1.04171 -1.06613 -0 -0 -1.48896 -0.64295 0 0 0 -0.66547 0 -0.15866 0.11031 0 1.73872 0.00189 0 -2.3716 -0.31462 0.79571 -2.14933
SER_385 -4.92311 0.63391 4.56372 -0.02996 0.0276 0.02933 2.32704 -2.03517 -0.00417 -0.08897 -2.95192 0.10797 0 0 -0.4519 0 0 0.109 0.03525 0.60805 0 0.06146 0.6712 -0.77834 0.06497 0.73142 -1.29262
THR_386 -6.58143 1.38078 3.17723 -0.13457 0.08601 0.08873 2.09282 -2.1096 -0.01013 -0.10216 0.26376 -0.60273 0 0 0 0 0 4e-05 0.03574 0.14705 0 0.10741 2.33083 -1.0874 -0.23186 1.43857 0.28909
PRO_387 -3.45755 0.28029 1.67709 -0.14277 0.04808 0.0886 0.76933 -0.96779 -0 -0 0.34027 0.46595 0 0 -0.38694 0 0 0.06812 0.00025 0.10578 0 -0.25124 0 -2.4119 0.36774 1.30123 -2.10546
TRP_388 -5.28388 0.4761 3.37679 -0.8959 0.0255 0.35707 1.38452 -1.67594 -0 -0 -0.71179 -0.24437 0 0 0 0 0 0.07242 0.0583 0 1.57154 0.06462 0 1.6906 0.70288 0.73545 1.70389
CYS_389 -7.00554 0.86523 4.3661 -0.05495 0 0.01713 1.89094 -2.07202 -0.00114 -0.00722 -0.94213 -0.24959 0 0 -0.52169 0 0 0.07089 0.02022 0.20566 0 -0.13522 0 3.6196 0.06166 0.61941 0.74734
ASN_390 -2.90892 0.07051 2.66794 -0.16383 0.01396 0.2325 0.82372 -1.27282 -0.00113 -0.00733 -0.44363 -0.27525 0 0 0 0 0 -0.01927 0 0 1.85395 0.02249 0 -0.93687 0.01132 0.29317 -0.0395
ASN_391 -5.9089 0.55504 3.25595 -0.41409 0.04605 0.83883 0.76917 -1.90412 -2e-05 -0.00115 -1.31877 -0.51086 0 0 -0.39607 0 0 0.04413 0.0687 0 3.89006 0.32135 0 -0.93687 0.07067 0.34475 -1.18615
ARG_392 -6.92428 0.23529 6.55372 -0.82033 0.19299 0.40657 2.10624 -2.63195 -0.04106 -0.25805 -2.0612 0.57589 0 0 -1.20198 0 0 -0.01355 0.13253 2.97487 0 -0.11511 0 -1.2888 -0.17314 0.54012 -1.8112
VAL_393 -3.52525 0.31994 1.7763 -0.26203 0.13335 0.05286 0.92382 -1.29488 -7e-05 -0.00111 0.31074 -0.30854 0 0 0 0 0 -0.07519 0.00461 0.27926 0 -0.78744 0 1.9342 -0.40444 0.38712 -0.53674
SER_394 -1.802 0.08729 1.57849 -0.03106 0.00295 0.05112 0.13843 -0.73013 -0 -0 0.12762 -1.0677 0 0 0 0 0 -0.04959 0.029 0.30583 0 -0.28064 0.613 -0.77834 -0.57579 0.28899 -2.09252
THR_395 -3.85705 0.27741 1.6042 -0.18301 0.11377 0.07247 1.13693 -1.26711 -0 -0 0.90142 -0.31684 0 0 0 0 0 -0.04516 0.01267 0.09517 0 0.16444 2.32952 -1.0874 -0.26695 0.26289 -0.05261
VAL_396 -1.80391 0.08987 1.00801 -0.30967 0.17997 0.06893 0.16718 -0.73097 -0 -0 0.13279 -0.39419 0 0 0 0 0 -0.04842 0.00124 0.10666 0 0.05397 0 1.9342 0.18577 0.19128 0.83272
SER_397 -3.57265 0.46594 3.43772 -0.03004 0 0.05278 2.30071 -1.73875 -0 -0 -1.39853 -1.04115 0 0 -0.6695 0 0 -0.03469 0.073 1.18148 0 -0.08566 0.62192 -0.77834 -0.19765 0.37946 -1.03394
ILE_398 -4.8156 0.46569 2.25648 -0.5903 0.34866 0.18007 1.74951 -1.57209 -0.02245 -0.10919 -0.65737 0.05463 0 0 0 0 0 -0.25342 0.0007 1.15622 0 0.41823 0 0.73287 -0.17853 0.47166 -0.36422
THR_399 -6.80748 1.02783 5.55721 -0.18045 0.11062 0.09677 3.43584 -2.91691 -0.02282 -0.16396 -2.055 -0.38002 0 0 -0.6695 0 0 -0.04203 0.00184 1.5621 0 0.29684 2.36256 -1.0874 0.05768 0.52462 0.70834
GLN_400 -7.68649 0.8657 5.75359 -0.65134 0.05816 0.68864 3.08648 -3.07984 -0 -0 -2.08034 -0.26867 0 0 -0.99127 0 0 -0.07688 0.01869 0 3.09566 -0.1084 0 -0.18838 -0.28781 0.5275 -1.32501
ARG_401 -4.09436 0.2706 4.29777 -0.62107 0.11245 0.35062 1.73715 -1.91268 -0.04542 -0.22837 -1.22392 0.13683 0 0 0 0 0 -0.05139 0.06009 2.53055 0 -0.1581 0 -1.2888 -0.45457 0.36471 -0.21792
GLN_402 -4.25807 0.4442 4.71422 -0.83746 0.14304 0.88776 1.56742 -1.97007 -0.06304 -0.45423 -1.09939 -0.8209 0 0 0 -0.97687 0 -0.01814 0.00402 0 3.76501 -0.14033 0 -0.18838 0.02842 0.27842 1.00565
ASN_403 -6.41004 0.56373 6.2539 -0.20279 0.01904 0.33784 1.91522 -2.87026 -0.05567 -0.35128 -1.62525 -0.77661 0 0 0 -0.36572 0 0.09353 0.11712 0 2.25551 -0.56439 0 -0.93687 0.07786 0.72985 -1.79528
PRO_404 -4.77517 0.86562 3.01688 -0.14388 0.00025 0.10332 1.3977 -1.4924 -0 -0 -0.81227 0.21301 0 0 0 0 0 -0.03656 0.01985 0.20569 0 -1.19639 0 -2.4119 -0.37719 0.95886 -4.46458
LEU_405 -4.28325 0.3995 2.69711 -0.46137 0.1459 0.08551 1.53813 -1.53504 -0 -0 -0.66811 0.31465 0 0 -0.99127 0 0 -0.00472 0.0144 0.62719 0 0.10197 0 0.18072 -0.3056 0.67888 -1.4654
TYR_406 -7.0916 0.77403 2.99865 -0.68884 0.14332 0.36996 2.20264 -2.18525 -0 -0 -1.3904 -0.21358 0 0 0 -0.63553 0 0.21455 0.035 0 2.07118 -0.24232 0.02144 1.2797 -0.31304 0.74048 -1.9096
ASP_407 -2.89405 0.36464 2.91456 -0.10427 0.00107 0.29436 1.09727 -1.39069 -0 -0 -1.8292 -0.31387 0 0 0 -0.67181 0 -0.02959 0.00298 0 1.84779 0.04345 0 -2.3716 -0.46373 0.78206 -2.72062
THR_408 -4.54483 0.65743 3.49069 -0.1103 0.08694 0.07606 2.0683 -1.86479 -0.00014 -0.00322 -1.29409 -1.01451 0 0 -0.61662 0 0 -0.01618 0.15504 0.21992 0 -0.79258 2.29892 -1.0874 -0.26252 0.60334 -1.95052
TRP_409 -7.15673 0.59407 5.18945 -1.38843 0.15213 0.5416 2.59589 -2.73247 -0 -0 -0.89724 -0.40599 0 0 -0.99279 0 0 -0.24057 0.00687 0 1.18807 -0.14053 0 1.6906 0.07244 0.50875 -1.41491
ASN_410 -4.26889 0.63537 4.24346 -0.18441 0.0297 0.27812 1.70011 -2.20955 -0.0223 -0.14 -0.9937 -0.36797 0 0 -0.61662 0 0 -0.12251 0.03626 0 1.66706 0.12359 0 -0.93687 0.08026 0.3595 -0.70939
VAL_411 -6.31368 0.80752 3.26648 -0.32118 0.27459 0.07548 2.67332 -2.43666 -0.00575 -0.03772 -1.57451 -0.29722 0 0 -0.29452 0 0 0.04391 0.05696 0.33445 0 0.00774 0 1.9342 -0.05226 0.30463 -1.55421
GLY_412 -3.72557 0.43693 3.31164 -6e-05 0 0 1.82755 -1.80149 -0 -0 -1.70455 -0.38119 0 0 0 0 0 -0.10962 0 0 0 0.25402 0 0.83697 -0.07314 0.5269 -0.6016
GLY_413 -2.18041 0.31696 3.11882 -0.00029 0 0 1.5406 -1.41605 -0.0223 -0.14 -1.82464 -0.27187 0 0 -0.4731 0 0 -0.02125 0 0 0 0.64816 0 0.83697 0.22838 0.3606 0.7006
ARG_414 -4.80549 0.48727 5.60903 -0.81984 0.12133 0.57577 2.47956 -2.45077 -0.00105 -0.01312 -3.04032 -0.15804 0 0 -1.44089 0 0 -0.01034 0.03267 2.02007 0 -0.07245 0 -1.2888 0.23788 0.47015 -2.0674
GLY_415 -0.75348 0.04482 1.06402 -0.00046 0 0 0.1442 -0.48645 -0 -0 -0.02188 -0.20911 0 0 0 0 0 -0.07889 0 0 0 -1.53277 0 0.83697 0.18171 0.45911 -0.35221
ASP_416 -1.00702 0.03129 1.41501 -0.108 0.00925 0.30375 0.19541 -0.6669 -0.00061 -0.01168 -0.02562 -0.29469 0 0 0 0 0 -0.02364 0.00073 0 1.84513 0.03968 0 -2.3716 -0.05994 0.10537 -0.62407
ASP_417 -2.46637 0.15313 4.19542 -0.21747 0.07006 0.6807 1.92045 -1.75769 -0 -0 -1.9705 -1.22937 0 0 -0.80199 -0.32256 0 -0.02657 0.00796 0 2.39815 -0.7888 0 -2.3716 -0.43359 0.2551 -2.70554
ALA_418 -1.5371 0.12353 2.24663 -0.02879 0.01138 0 0.77001 -1.08195 -0 -0 -0.22293 -0.43428 0 0 0 0 0 -0.08073 0 0 0 0.07371 0 1.8394 -0.43117 0.45315 1.70085
LYS_419 -4.21532 0.50239 5.30607 -0.36464 0.04166 0.16691 2.18866 -2.29765 -0.01249 -0.09501 -2.07193 0.12925 0 0 -0.70825 0 0 -0.0259 0.01224 1.51767 0 -0.02544 0 -1.5107 -0.39879 0.4113 -1.44997
ARG_420 -3.40976 0.46237 3.81618 -0.7644 0.1103 0.49568 2.13649 -1.84415 -0.02288 -0.19059 -1.02344 0.44855 0 0 -0.53107 0 0 -0.02661 0.06532 1.47972 0 -0.16746 0 -1.2888 -0.35088 0.40601 -0.19943
GLY_421 -3.56182 0.32443 3.40906 -5e-05 0 0 1.83644 -1.83161 -0 -0 -2.25266 -0.41826 0 0 0 0 0 -0.04646 0 0 0 0.15753 0 0.83697 0.01046 0.34144 -1.19452
ASN_422 -5.50709 0.6957 6.89925 -0.18963 0.06592 0.29618 2.69559 -3.14734 -0 -0 -1.52735 -0.34232 0 0 -0.09374 -0.32256 0 -0.0303 0.00041 0 1.50855 0.03053 0 -0.93687 0.14662 0.33405 0.57561
PHE_423 -6.40896 1.01271 2.27072 -1.02621 0.21035 0.40967 0.92508 -2.09758 -0.01249 -0.09501 -0.57276 -0.57056 0 0 0 0 0 -0.05668 0.20364 0 2.70055 0.0735 0 1.0402 -0.1835 0.45181 -1.72552
ALA_424 -2.95269 0.35872 1.99219 -0.02254 0 0 1.27527 -1.49158 -0.01214 -0.12224 -0.31969 -0.32187 0 0 0 0 0 -0.04983 0 0 0 0.43826 0 1.8394 0.26579 0.31434 1.19141
THR_425 -3.12083 0.15617 3.4797 -0.17623 0.08626 0.06126 1.46338 -1.68215 -0.01214 -0.12224 -1.23621 0.23683 0 0 0 0 0 -8e-05 0.00424 0.06019 0 0.03952 2.29865 -1.0874 0.17961 0.23446 0.863
TRP_426 -1.5729 0.0851 1.41534 -0.8625 0.02438 0.28827 0.38681 -0.78282 -0 -0 0.17788 -0.12905 0 0 0 0 0 -0.02887 0.01542 0 1.38411 -0.2464 0 1.6906 -0.37294 0.19088 1.66333
ARG_427 -1.40353 0.05274 1.48811 -0.49429 0.05369 0.25809 0.41578 -0.63755 -0 -0 -0.46081 0.57435 0 0 0 0 0 -0.04275 0.00959 1.9861 0 -0.0447 0 -1.2888 -0.29606 0.10604 0.27603
SER_428 -2.08369 0.37138 2.02959 -0.02869 0 0.06568 0.62891 -0.86566 -0 -0 0.01346 -0.41989 0 0 0 0 0 0.17794 0.03895 0.29271 0 -0.28535 0.62196 -0.77834 -0.41058 0.74785 0.11623
PRO_429 -2.22888 0.48576 1.57963 -0.13178 0.00028 0.09547 0.4906 -0.74756 -0 -0 0.11431 0.22696 0 0 0 0 0 0.07588 0.00619 0.26372 0 -1.06401 0 -2.4119 -0.68853 0.86684 -3.06702
TRP_430 -5.2783 0.72672 0.67219 -1.13257 0.16543 0.23039 0.54473 -1.17647 -0 -0 -0.68351 -0.7071 0 0 -0.54267 0 0 0.16332 0.03499 0 2.72095 -0.10863 0 1.6906 -0.62544 0.60077 -2.70462
TYR_431 -6.76472 1.25948 3.41891 -1.02508 0.10881 0.70268 1.75704 -2.32256 -0 -0 -1.58341 -0.30828 0 0 -0.69189 0 0 0.01787 0.00779 0 1.72174 -0.19185 0.0047 1.2797 0.60992 1.22244 -0.77671
PRO_432 -3.20279 0.50899 0.32013 -0.17292 0.0447 0.12061 0.00226 -0.29467 -0 -0 0.20096 0.03682 0 0 0 0 0 0.01618 0.01057 0.1794 0 -0.78829 0 -2.4119 1.17199 0.9414 -3.31657
GLY_433 -2.67449 0.47438 1.76802 -0.00157 0 0 0.74833 -1.20265 -0 -0 -0.53709 -0.35907 0 0 0 0 0 -0.09751 0 0 0 -1.19507 0 0.83697 0.47333 0.59978 -1.16664
PRO_434 -2.91307 0.37483 1.66642 -0.18685 0.00178 0.13194 0.63045 -0.84797 -0 -0 -1.02439 0.03513 0 0 -0.69189 0 0 0.04522 0.00085 0.63893 0 -0.9041 0 -2.4119 -0.17242 0.77837 -4.84866
TYR_435 -4.82956 0.51475 1.99587 -0.7485 0.06239 0.07479 0.3889 -1.47245 -0.00724 -0.05201 -0.1999 -0.29518 0 0 0 0 0 -0.03533 0.02417 0 2.30759 0.08532 0.04788 1.2797 -0.57896 0.47974 -0.95803
ILE_436 -2.76531 0.18946 1.70878 -0.48466 0.35583 0.11331 0.26754 -1.13338 -0.00723 -0.05175 0.10539 0.01959 0 0 0 0 0 -0.06313 0.0108 0.42946 0 -0.54905 0 0.73287 -0.53077 0.28648 -1.36578
TYR_437 -7.52012 1.14434 1.40459 -0.59022 0.02925 0.29305 0.51231 -1.83727 -0 -0 -0.87385 -0.06503 0 0 0 -0.4446 0 0.00083 0.02408 0 1.94426 -0.3666 0.05488 1.2797 -0.34331 0.34372 -5.00999
LEU_438 -2.85061 0.27964 2.34116 -0.4806 0.24486 0.09449 1.03441 -1.35577 -0.03063 -0.15377 -1.72031 0.16749 0 0 -0.57295 0 0 0.01806 0.05403 0.53032 0 -0.36972 0 0.18072 -0.23633 0.3373 -2.48822
SER_439 -1.8141 0.17971 2.03888 -0.0268 0 0.02189 0.22218 -0.99979 -0 -0 -0.12217 -0.27968 0 0 0 0 0 -0.04433 0.0003 0.44125 0 -0.06182 0.60288 -0.77834 -0.41117 0.21039 -0.82072
ASP_440 -1.75129 0.14859 3.06473 -0.13058 0.04679 0.41511 1.35029 -1.28327 -0 -0 -3.31528 -0.88668 0 0 0 -0.75446 0 -0.07915 0.00841 0 2.54296 -0.57663 0 -2.3716 -0.50932 0.21637 -3.865
THR_441 -4.50764 0.28699 4.57997 -0.11086 0.0277 0.07948 2.20095 -2.45792 -0.01425 -0.08922 -2.43438 -0.66828 0 0 -1.35495 0 0 -0.00322 0.00215 0.10832 0 -0.4355 4.22401 -1.0874 -0.45655 0.34781 -1.76278
THR_442 -2.17511 0.08922 2.34938 -0.19888 0.12947 0.07533 0.78135 -1.23346 -0.00444 -0.06084 0.11383 -0.56567 0 0 0 0 0 -0.01703 0.02212 0.1127 0 0.01848 2.29011 -1.0874 -0.20657 0.28452 0.71711
ALA_443 -4.2263 0.69106 3.14086 -0.02123 0 0 1.61 -1.97034 -0.02715 -0.13257 -0.34763 -0.3423 0 0 0 0 0 -0.01739 0 0 0 -0.15716 0 1.8394 -0.13821 0.26977 0.17081
ALA_444 -5.68562 0.97565 4.21281 -0.0211 0 0 2.9404 -2.75294 -0.02192 -0.11652 -2.48434 -0.37171 0 0 -0.782 0 0 -0.02757 0 0 0 -0.37714 0 1.8394 -0.4583 0.44145 -2.68946
GLY_445 -4.20022 0.42635 4.91879 -4e-05 0 0 2.52547 -2.53521 -0.00256 -0.03644 -1.91719 -0.4252 0 0 0 0 0 -0.22393 0 0 0 0.3759 0 0.83697 -0.09546 0.56481 0.21203
GLN_446 -4.07762 0.47877 4.20302 -0.26084 0.02858 0.19722 2.21266 -2.00382 -0 -0 -1.8264 -0.44206 0 0 0 -0.4446 0 -0.05929 0.05017 0 2.93101 -0.21248 0 -0.18838 0.06144 0.40329 1.05066
GLN_447 -4.91188 0.48093 3.93174 -0.26941 0.03868 0.22585 1.27789 -1.85126 -0.04082 -0.30421 -0.7881 -0.7075 0 0 0 0 0 -0.00626 0.00887 0 2.98504 -0.13265 0 -0.18838 -0.06947 0.20388 -0.11707
LEU_448 -5.88903 0.47775 2.62681 -0.50715 0.19616 0.14049 1.47496 -1.89022 -0.00071 -0.00409 -0.20603 0.15455 0 0 0 0 0 0.04166 0.21301 0.26175 0 -0.14605 0 0.18072 0.10773 0.63215 -2.13555
ASP_449 -4.3988 0.32811 4.86875 -0.20484 0.02098 0.67087 2.37668 -2.3734 -0.02606 -0.27494 -1.44403 -0.8131 0 0 0 0 0 0.09498 0.11342 0 1.92959 -0.8873 0 -2.3716 0.44251 0.79266 -1.15552
ASP_450 -4.05065 0.28654 5.95764 -0.23769 0.04374 0.7818 1.80504 -2.51723 -0.04393 -0.48633 -2.75292 -0.71338 0 0 -0.47235 0 0 0.01385 0.15274 0 2.11957 -0.71039 0 -2.3716 0.32086 0.41872 -2.45594
ILE_451 -5.0803 0.46257 4.84463 -0.53594 0.33612 0.1309 1.75493 -2.44974 -0.01967 -0.21871 -0.31621 0.0152 0 0 0 0 0 -0.04289 0.02878 0.51736 0 -0.28284 0 0.73287 -0.09236 0.5058 0.29047
ALA_452 -3.16516 0.38137 1.14114 -0.02447 0.0001 0 0.28852 -1.02156 -0 -0 0.72574 -0.35444 0 0 0 0 0 -0.08982 0 0 0 -0.26822 0 1.8394 -0.37588 0.53787 -0.38541
ASN_453 -3.09765 0.24576 2.50911 -0.19564 0.03661 0.32889 0.69305 -1.41228 -0.00542 -0.08734 0.11176 -0.98843 0 0 0 0 0 -0.10548 0.00498 0 2.08704 -1.01861 0 -0.93687 -0.79913 0.25903 -2.3706
VAL_454 -4.72253 0.42035 0.66358 -0.26633 0.14267 0.05445 0.2874 -1.24235 -0 -0 0.31981 -0.21417 0 0 0 0 0 -0.06076 0.00257 0.36353 0 -0.78598 0 1.9342 -0.61061 0.17689 -3.53729
ALA_455 -1.57344 0.24087 0.57666 -0.02215 0 0 0 -0.52568 -0 -0 0.09904 -0.39554 0 0 0 0 0 0.10875 0 0 0 -0.18337 0 1.8394 -0.07926 0.18626 0.27153
VAL_456 -4.02913 0.90331 0.47431 -0.2654 0.1702 0.05276 0.29885 -0.84391 -0 -0 0.0429 -0.31369 0 0 0 0 0 -0.07352 0.03491 0.33395 0 -0.69172 0 1.9342 -0.03267 0.33331 -1.67133
GLY_457 -1.45952 0.3247 1.23597 -0.00028 0 0 0.7086 -0.71112 -0 -0 0.09604 -0.14504 0 0 0 0 0 -0.0994 0 0 0 -0.78989 0 0.83697 -0.44467 0.6877 0.24005
PRO_458 -1.13407 0.16127 0.48579 -0.19404 0.00227 0.13653 0.00845 -0.3247 -0 -0 0.07498 0.03263 0 0 0 0 0 0.00465 0.00791 0.38436 0 -0.80982 0 -2.4119 -0.47006 0.68449 -3.36124
ASP_459 -3.62283 0.70155 4.14707 -0.12901 0.02989 0.40007 1.62067 -1.87749 -0 -0 -2.263 -1.82498 0 0 -0.9639 0 0 -0.00083 0.12992 0 3.18678 0.2592 0 -2.3716 0.20731 0.86762 -1.50355
GLY_460 -1.31169 0.19697 1.75116 -5e-05 0 0 0.73422 -0.73922 -0 -0 -0.94608 -0.41988 0 0 -0.53587 0 0 0.05933 0 0 0 0.498 0 0.83697 0.52315 0.6894 1.3364
MET_461 -3.48894 0.54444 4.17031 -0.52765 0.18699 0.05991 1.41689 -1.74521 -0 -0 -0.86001 0.07989 0 0 -0.42803 0 0 -0.02016 0.02315 1.62777 0 -0.01022 0 0.60916 0.00169 0.91716 2.55713
PRO_462 -1.72108 0.31952 0.81712 -0.12305 0.00496 0.09041 0.14379 -0.39243 -0 -0 -0.32517 0.21913 0 0 0 0 0 -0.11135 0.03264 0.1254 0 -0.88081 0 -2.4119 -0.45764 1.00525 -3.66522
LEU_463 -4.09737 0.78511 0.85767 -0.79256 0.36989 0.303 0.8629 -1.03854 -0 -0 -0.23544 0.03369 0 0 0 0 0 -0.01388 0.32312 1.33672 0 0.66749 0 0.18072 0.16615 0.49092 0.19958
ALA_464 -1.83333 0.33625 0.94215 -0.02092 0 0 0.15724 -0.68006 -0 -0 0.08841 -0.41583 0 0 0 0 0 0.19525 0 0 0 -0.56422 0 1.8394 0.48042 1.01625 1.541
PRO_465 -3.46345 0.645 0.9859 -0.12339 0.00527 0.08992 0.17231 -0.64247 -0 -0 -0.06013 0.23338 0 0 0 0 0 -0.0221 0.0231 0.14261 0 -0.87253 0 -2.4119 -0.36503 0.84399 -4.8195
GLY_466 -2.25732 0.09435 1.28827 -0.00036 0 0 0.7265 -0.86919 -0 -0 -0.0214 -0.16959 0 0 0 0 0 -0.1014 0 0 0 -0.8861 0 0.83697 -0.30922 0.253 -1.41548
LEU_467 -5.43909 0.90239 2.18436 -0.4451 0.17224 0.0835 1.74901 -1.57486 -0 -0 0.70535 0.0271 0 0 0 0 0 0.16185 0.026 0.78389 0 0.11021 0 0.18072 0.32864 0.8249 0.78111
PRO_468 -5.50172 0.62276 2.15044 -0.12442 0.00993 0.07684 1.23045 -1.07179 -0.00051 -0.00222 -0.74927 0.63248 0 0 0 0 0 -0.01629 0.00223 0.18532 0 0.09462 0 -2.4119 0.48042 0.90698 -3.48564
GLN_469 -7.6545 0.72119 3.77473 -0.46108 0.16021 0.40408 1.69859 -2.09728 -0.01447 -0.11511 -0.60277 -0.64257 0 0 0 0 0 0.01103 0.01274 0 3.65773 -0.11209 0 -0.18838 0.1142 0.36348 -0.97028
TYR_470 -10.4602 1.48528 4.42769 -1.11104 0.14958 0.65406 3.29826 -2.98515 -0 -0 -3.31396 -0.3235 0 0 0 -0.87301 0 0.01155 0.04228 0 1.68739 -0.31219 0.0154 1.2797 -0.21197 0.464 -6.0758
ARG_471 -4.92595 0.85817 4.32295 -0.63809 0.10197 0.43145 1.03557 -1.88569 -0.01497 -0.19782 -1.93695 0.42665 0 0 0 0 0 0.00405 0.24734 1.90931 0 -0.11653 0 -1.2888 -0.34967 1.00353 -1.01344
PRO_472 -5.25075 0.92556 3.73829 -0.17367 3e-05 0.12206 1.0377 -1.45711 -0 -0 0.21786 0.1591 0 0 0 0 0 -0.0343 0.03609 0.83553 0 -1.13951 0 -2.4119 -0.43466 0.88764 -2.94204
GLU_473 -3.28809 0.17949 3.41467 -0.32523 0.06563 0.38629 0.94122 -1.39939 -0 -0 -1.01997 -0.59083 0 0 0 -0.74024 0 0.16639 0.02861 0 2.8679 -0.08265 0 -2.7348 0.38808 0.21591 -1.527
THR_474 -3.43738 0.39917 3.3809 -0.17628 0.08219 0.06408 0.86803 -1.52336 -0.0123 -0.13313 0.01086 -0.20365 0 0 0 0 0 0.02636 0.01244 0.06427 0 0.03288 2.32071 -1.0874 0.62208 0.33844 1.6489
ASP_475 -2.72486 0.22648 4.42753 -0.2342 0.07576 0.76238 1.50653 -1.834 -0.02467 -0.22187 -2.13376 -1.19976 0 0 -0.61543 0 0 0.01216 0.07857 0 1.97738 -0.86347 0 -2.3716 -0.07587 0.59952 -2.63316
LYS_476 -3.87357 0.33587 4.25864 -0.34031 0.06637 0.20567 1.07079 -1.64746 -0 -0 -0.68509 -0.26084 0 0 0 0 0 -0.03032 0.0014 1.75486 0 0.08947 0 -1.5107 -0.14866 0.4564 -0.25748
ASP_477 -1.57469 0.15514 2.49571 -0.12039 0.05305 0.38368 0.88878 -1.03405 -0.00489 -0.02547 -1.26676 -0.71553 0 0 -0.61543 0 0 -0.11024 0.022 0 2.54569 -0.56799 0 -2.3716 -0.3025 0.29667 -1.86882
GLU_478 -4.12626 0.44554 4.16556 -0.37821 0.12964 0.50783 0.77664 -1.61375 -0.01595 -0.09935 -1.09543 -0.54549 0 0 0 0 0 -0.00808 0.02823 0 3.34325 0.02315 0 -2.7348 -0.22564 0.23261 -1.19051
TYR_479 -7.06451 0.45724 3.03591 -0.55902 0.05592 0.22874 0.85849 -1.96323 -0.02369 -0.23401 -1.36675 -0.18605 0 0 -0.82893 0 0 0.23356 0.46147 0 2.08171 -0.31136 0.00116 1.2797 -0.12213 0.66195 -3.30381
LEU_480 -6.81334 0.64569 4.1481 -0.46684 0.21635 0.08574 2.48746 -2.36104 -0.00846 -0.03576 -2.20459 0.15686 0 0 0 0 0 0.06306 0.01232 0.51641 0 -0.36736 0 0.18072 -0.29799 0.8239 -3.21877
HIS_D_481 -8.15688 0.8455 6.50006 -0.39856 0.04715 0.44029 1.87341 -3.05616 -0.02227 -0.13952 -2.73847 -0.38237 0 0 0 0 0 0.14745 0.08504 0 2.42752 -0.11932 0 -0.45461 -0.24243 0.40916 -2.935
THR_482 -6.83053 0.9782 4.66649 -0.11193 0.08974 0.07515 2.52318 -2.56654 -0.00092 -0.00898 -2.35508 -0.6176 0 0 -0.6196 0 0 0.01752 0.02549 0.13831 0 -0.6936 2.36782 -1.0874 -0.27051 0.69925 -3.58156
PHE_483 -7.12904 0.61613 4.01108 -0.95848 0.07766 0.55332 2.38999 -2.53988 -0 -0 -2.12795 -0.22928 0 0 0 0 0 0.00997 0.0198 0 1.72556 -0.44474 0 1.0402 -0.3008 0.65544 -2.631
TRP_484 -8.81756 0.71473 3.46326 -1.3099 0.0824 0.39878 0.8184 -2.18896 -0.00725 -0.06885 -0.64742 -0.75304 0 0 0 0 0 0.00959 0.31118 0 2.56602 -0.21152 0 1.6906 -0.3946 0.2538 -4.09035
VAL_485 -8.32033 1.49469 4.28844 -0.28157 0.17489 0.06493 2.27867 -2.94866 -0 -0 -2.26465 -0.50254 0 0 0 0 0 -0.01043 0.02862 0.23566 0 -0.66971 0 1.9342 -0.15167 1.19247 -3.45699
PRO_486 -3.66219 0.80356 0.82667 -0.08273 0 0.05136 0.36569 -0.48876 -0 -0 0.12424 0.68598 0 0 0 0 0 0.08855 0.02429 0.59375 0 -0.27521 0 -2.4119 -0.09266 1.47897 -1.97039
LYS_487 -2.29972 0.42389 1.95569 -0.33292 0.06529 0.2139 0.74046 -0.9136 -0 -0 0.34803 -0.33976 0 0 0 0 0 0.35927 0.00443 1.72755 0 0.2698 0 -1.5107 0.45225 0.46626 1.63012
LYS_488 -4.26329 1.11481 3.54535 -0.27991 0.02291 0.13822 1.32844 -1.57083 -0.01864 -0.13747 -1.5372 -0.2286 0 0 0 0 0 0.02236 0.0908 1.32783 0 0.07528 0 -1.5107 1.74271 0.77514 0.6372
GLU_489 -4.94753 0.52345 5.82064 -0.17287 0.01987 0.23439 2.86373 -2.58563 -0.01864 -0.13747 -3.84977 -0.64477 0 0 0 -0.66719 0 0.11975 0.02725 0 2.51869 0.09049 0 -2.7348 2.34804 0.97836 -0.21402
GLY_490 -3.56063 0.33461 2.76647 -0.00115 0 0 0.88802 -1.47972 -0 -0 -0.78659 -0.35704 0 0 0 0 0 0.00669 0 0 0 0.39309 0 0.83697 1.92739 0.38484 1.35295
MET_491 -6.01118 0.60209 4.42987 -0.25236 0.03186 0.0575 2.48249 -2.19548 -0 -0 -2.54855 -0.01369 0 0 0 0 0 -0.00195 0.14375 2.38049 0 -0.11618 0 0.60916 0.72343 0.29461 0.61586
ASN_492 -4.38809 0.41483 2.86772 -0.17394 0.00737 0.24456 1.37431 -1.68351 -0.01503 -0.13727 -1.47166 -0.34837 0 0 0 -0.87301 0 0.07671 0.00581 0 2.01767 0.17106 0 -0.93687 0.00782 0.33067 -2.50922
GLU_493 -4.81732 0.12212 5.12268 -0.21711 0.02303 0.31384 1.52753 -2.09052 -0.02227 -0.13952 -1.15125 -0.45774 0 0 0 0 0 -0.02445 0.00251 0 3.39885 -0.03356 0 -2.7348 -0.25744 0.26804 -1.16738
GLY_494 -1.26989 0.03817 2.0283 -6e-05 0 0 0.61233 -0.87352 -0 -0 -1.04135 -0.37624 0 0 -0.49125 0 0 -0.13126 0 0 0 0.44759 0 0.83697 -0.14771 0.27273 -0.09518
ASP_495 -4.14912 0.48463 5.70837 -0.09887 0.01014 0.27761 1.90302 -2.37541 -0.01292 -0.15244 -4.31752 -0.12944 0 0 -0.35273 0 0 0.38062 0.01355 0 2.41906 0.14385 0 -2.3716 -0.0107 0.33743 -2.29248
ILE_496 -7.52767 0.82562 2.20498 -0.46534 0.29973 0.09387 1.46805 -1.9575 -0 -0 -1.26998 0.26927 0 0 -0.99279 0 0 -0.06058 0.0003 0.40988 0 -0.49036 0 0.73287 -0.35378 0.60657 -6.20688
ARG_497 -8.7019 0.77662 8.42783 -1.01844 0.36892 0.96718 3.70278 -3.71325 -0.0111 -0.05156 -3.4718 0.40093 0 0 -2.34463 0 0 0.14885 0.10424 3.3379 0 -0.06796 0 -1.2888 -0.30962 0.68569 -2.05813
ASN_498 -1.87954 0.07453 2.01047 -0.34069 0.07079 0.67135 0.45128 -0.90114 -0.02296 -0.27212 -0.00778 -1.49928 0 0 0 0 0 -0.01026 0.05344 0 2.77023 -0.2597 0 -0.93687 -0.20003 0.42014 0.19184
ARG_499 -5.1502 0.49595 6.71379 -0.60163 0.10964 0.37067 1.56451 -2.80453 -0.00659 -0.1237 -2.11101 -0.02114 0 0 -0.47235 0 0 -0.05204 0.14376 2.31445 0 -0.12026 0 -1.2888 -0.33736 0.35812 -1.01873
GLN_500 -5.90716 0.3608 4.87334 -0.24605 0.0153 0.16426 1.90395 -2.47387 -0.01111 -0.05188 -1.55161 -0.34696 0 0 -1.16297 0 0 0.12299 0.01767 0 3.30285 -0.02396 0 -0.18838 -0.24053 0.34614 -1.09719
ILE_501 -5.32293 0.64996 0.54183 -0.44616 0.30844 0.07529 0.1909 -1.24 -0.00644 -0.08553 0.32972 0.08263 0 0 0 0 0 0.11965 0.02277 0.47211 0 -0.41491 0 0.73287 0.27236 0.48436 -3.2331
ASP_502 -2.34988 0.20381 2.53138 -0.1173 0.00751 0.34183 0.64898 -1.18553 -0.0096 -0.11768 -1.89704 -0.60615 0 0 0 -0.63553 0 -0.06547 0.00963 0 3.91185 -0.65607 0 -2.3716 0.18736 0.43679 -1.73268
ALA_503 -2.7282 0.44251 0.14457 -0.02075 0 0 0.13392 -0.75871 -0.00644 -0.08553 0.02769 -0.40812 0 0 0 0 0 -0.00133 0 0 0 -0.53381 0 1.8394 -0.17815 0.16171 -1.97124
ALA_504 -1.47343 0.09533 0.59295 -0.02176 0 0 0.06241 -0.52492 -0 -0 0.03217 -0.42822 0 0 0 0 0 0.01101 0 0 0 -0.53495 0 1.8394 -0.02999 0.1087 -0.27131
THR_505 -3.62993 0.31538 2.09038 -0.16697 0.06787 0.05937 1.10151 -1.24621 -0.03539 -0.29593 -2.09118 -0.95741 0 0 -0.6433 0 0 -0.08184 0.01786 0.39987 0 -0.55567 2.37132 -1.0874 0.37147 0.40285 -3.59336
ALA_506 -2.23474 0.34355 1.69765 -0.02363 0 0 1.03433 -1.00339 -0.01215 -0.16461 -1.70002 -0.16973 0 0 -0.15205 0 0 -0.01252 0 0 0 -0.18754 0 1.8394 0.0582 0.42152 -0.26572
ASN_507 -3.76399 0.10765 3.64636 -0.35387 0.08756 0.69635 1.71895 -1.83256 -0.0109 -0.11856 -1.03292 -0.80375 0 0 -0.90863 0 0 0.0063 0.02577 0 1.80763 -0.51607 0 -0.93687 -0.2621 0.17863 -2.26503
LYS_508 -3.71922 0.60436 4.2834 -0.3018 0.04269 0.13819 1.65627 -1.93512 -0.05042 -0.32767 -4.31386 0.0793 0 0 0 0 0 0.14773 0.1057 1.97585 0 -0.03984 0 -1.5107 -0.11071 0.31787 -2.95798
VAL_509 -4.15931 0.4174 0.10697 -0.26575 0.16938 0.05324 0.64655 -0.91452 -0 -0 0.09506 -0.2162 0 0 0 0 0 -0.06281 0.00996 0.36948 0 -0.79443 0 1.9342 -0.38917 0.39634 -2.60364
GLN_510 -7.12522 0.77898 4.95096 -0.3596 0.10035 0.20312 2.85014 -2.63818 -0.02831 -0.12221 -2.37783 -0.00112 0 0 -1.2333 -0.8366 0 -0.07343 0.48326 0 2.95137 0.17621 0 -0.18838 -0.36404 0.68114 -2.1727
VAL_511 -3.97028 0.30868 2.86589 -0.27601 0.16805 0.0549 1.33947 -1.487 -0.01451 -0.07071 -1.17151 0.15633 0 0 0 0 0 -0.09061 0.00072 0.08045 0 -0.40075 0 1.9342 -0.43617 0.58206 -0.42679
GLU_512 -1.82991 0.10128 1.6352 -0.19978 0.02843 0.29295 0.09986 -0.75212 -2e-05 -0.0006 -0.08197 -0.56912 0 0 0 0 0 -0.00435 0.00543 0 2.99779 0.05993 0 -2.7348 -0.26285 0.13734 -1.0773
THR_513 -1.21235 0.11118 1.12038 -0.16252 0.06657 0.05791 0.2313 -0.60015 -0 -0 -0.18387 -0.30918 0 0 0 0 0 -0.05859 0.00017 0.17714 0 -0.1859 2.30564 -1.0874 0.05495 0.13093 0.45621
SER_514 -1.05687 0.11151 0.93689 -0.02757 0 0.06359 0.2535 -0.50732 -0.00638 -0.04491 -0.13434 -0.46899 0 0 0 0 0 -0.01414 0.01417 0.20478 0 -0.38007 0.60059 -0.77834 -0.27845 0.10439 -1.40797
SER_515 -1.28798 0.04238 1.38484 -0.0178 0 0.02845 0.40716 -0.62773 -0.00638 -0.04491 -0.42794 -0.97573 0 0 -0.14226 0 0 0.01332 0.00301 0.90861 0 -0.43834 0.60716 -0.77834 0.10252 0.07317 -1.17678
LEU_516 -1.38113 0.03591 1.48152 -0.46406 0.18375 0.08194 0.53924 -0.67884 -0 -0 -0.73829 0.28114 0 0 -0.14226 0 0 -0.00909 0.00667 0.37914 0 -0.28023 0 0.18072 0.20039 0.15777 -0.1657
TYR_517 -2.59919 0.10712 1.70139 -0.86655 0.09994 0.1643 0.33068 -1.04545 -0 -0 0.10735 -0.38657 0 0 0 0 0 0.15478 0.03397 0 2.01722 0.05621 9e-05 1.2797 -0.53622 0.25553 0.87431
ASN_518 -2.58867 0.21255 2.18603 -0.15849 0.01294 0.21176 0.93197 -1.24438 -0 -0 -0.27481 -0.92487 0 0 -0.92187 0 0 0.00457 0.00775 0 1.8662 -0.16209 0 -0.93687 -0.321 0.37155 -1.72773
THR_519 -2.93041 0.24056 1.89025 -0.213 0.13674 0.09312 1.01841 -1.03986 -0 -0 -0.5586 -1.48131 0 0 -0.92187 0 0 0.08901 0.00465 0.03063 0 0.19047 2.28912 -1.0874 0.35935 0.34526 -1.54488
ASN_520 -3.30974 0.45957 3.18051 -0.18657 0.01563 0.29995 1.22981 -1.56701 -0.01466 -0.07767 -1.36686 -0.54389 0 0 0 0 0 -0.02458 0.02685 0 2.77263 -0.40583 0 -0.93687 0.13695 1.07094 0.75915
PRO_521 -2.456 0.85878 2.18442 -0.12067 0.01189 0.08799 0.96469 -0.95016 -0 -0 -0.71397 0.22494 0 0 -0.49066 0 0 0.00442 0.01899 0.11655 0 -0.75783 0 -2.4119 -0.28894 1.21158 -2.50589
ARG_522 -1.22258 0.06458 1.52827 -0.46668 0.07906 0.28647 0.58002 -0.68149 -0 -0 0.28308 -0.04371 0 0 0 0 0 0.05422 0.00268 1.4498 0 -0.194 0 -1.2888 0.50907 0.44855 1.38854
SER_523 -2.82973 0.65055 3.16978 -0.03639 0.01756 0.02886 1.45306 -1.4726 -0.01466 -0.07767 -1.80659 -0.24106 0 0 -0.49066 0 0 -0.0696 0.01777 0.78378 0 -0.22514 1.85062 -0.77834 1.03749 0.36654 1.33358
GLY_524 -1.61916 0.08367 1.41682 -0.00039 0 0 0.34762 -0.82401 -0 -0 0.24683 -0.18602 0 0 0 0 0 -0.11319 0 0 0 -0.86758 0 0.83697 0.59238 0.20732 0.12127
PHE_525 -4.37636 0.54352 1.63091 -0.61574 0.04267 0.34214 0.07576 -1.32397 -0 -0 0.25018 0.04414 0 0 0 0 0 -0.07188 0.00161 0 2.31975 -0.19126 0 1.0402 0.29564 0.10075 0.10807
ASN_526 -3.78566 0.5337 2.6044 -0.17588 0.01148 0.25955 0.20395 -1.26649 -0.00742 -0.10055 -0.38481 -0.3599 0 0 0 0 0 -0.01139 0.02662 0 1.78598 0.35864 0 -0.93687 0.2887 0.1758 -0.78014
THR_527 -3.25894 0.26328 2.72152 -0.17058 0.08401 0.06282 0.79258 -1.30625 -0.00776 -0.03726 -0.88652 -0.1376 0 0 0 0 0 -0.07176 0.0022 0.04997 0 0.04537 2.29714 -1.0874 -0.07815 0.22821 -0.49514
THR_528 -5.411 0.46359 3.58029 -0.17356 0.06819 0.06488 1.95729 -2.21572 -0.01928 -0.23231 -1.22047 -0.33175 0 0 0 0 0 -0.06683 0.01005 0.03782 0 0.05088 2.28255 -1.0874 -0.30965 0.41259 -2.13984
ILE_529 -4.98841 0.54739 2.99545 -0.68004 0.356 0.23329 2.1988 -1.73734 -0 -0 -0.405 0.34564 0 0 0 0 0 -0.08123 0.08909 0.93577 0 0.04817 0 0.73287 -0.24703 0.55783 0.90125
SER_530 -2.49252 0.46858 2.22343 -0.0332 0.00425 0.05778 0.63939 -1.23444 -0.01802 -0.13142 0.36204 -0.99837 0 0 0 0 0 -0.07369 0.00344 0.35637 0 -0.25673 0.62421 -0.77834 -0.45146 0.43326 -1.29545
GLN_531 -5.12477 0.56064 3.36928 -0.29744 0.06073 0.26167 1.30849 -1.84625 -0.00038 -0.00142 -0.7572 -0.593 0 0 0 0 0 -0.00821 0.06976 0 2.80398 -0.24767 0 -0.18838 -0.43905 0.34016 -0.72907
GLY_532 -2.44647 0.09534 2.80205 -0.00033 0 0 1.39193 -1.40507 -0.00019 -0.0007 -0.81212 -0.21274 0 0 0 0 0 -0.06548 0 0 0 0.20869 0 0.83697 -0.10647 0.25921 0.54462
GLY_533 -2.81474 0.21687 2.32451 -0.0001 0 0 1.11542 -1.24404 -0 -0 -1.29197 -0.34983 0 0 -0.76246 0 0 -0.04784 0 0 0 0.60338 0 0.83697 0.61901 0.12024 -0.67457
VAL_534 -2.32514 0.47857 1.59876 -0.32045 0.28744 0.06883 0.50754 -0.92735 -0 -0 -0.11442 -0.38665 0 0 0 0 0 0.0917 0.00088 0.1733 0 -0.41913 0 1.9342 0.46033 0.71046 1.81886
PRO_535 -2.16139 0.4218 1.2042 -0.18096 0.00072 0.12746 0.51323 -0.57719 -0 -0 -0.29761 0.13143 0 0 0 0 0 0.00921 0.01717 0.60247 0 -1.05847 0 -2.4119 -0.37834 0.80977 -3.22841
THR_536 -3.25102 0.421 2.2918 -0.24241 0.4 0.09576 0.71796 -1.10657 -0.01621 -0.14347 0.18716 -1.04373 0 0 0 0 0 0.44531 0.12946 1.93278 0 0.09948 2.36666 -1.0874 -0.3399 0.93323 2.78992
PRO_537 -3.45421 0.48707 2.2972 -0.13582 0.00082 0.09995 1.19742 -1.05419 -0 -0 0.48822 0.20279 0 0 0 0 0 -0.04056 0.03494 0.23988 0 -1.10088 0 -2.4119 -0.50065 1.01998 -2.62993
VAL_538 -1.71916 0.18273 0.71585 -0.3225 0.31877 0.07863 0.12889 -0.6744 -0 -0 -0.21576 -0.89306 0 0 0 0 0 0.104 0.00126 0.46556 0 0.52785 0 1.9342 0.87506 0.32438 1.83229
THR_539 -4.28394 0.37644 3.47834 -0.11775 0.06842 0.09441 1.28289 -1.80842 -0.00025 -0.00127 -0.89205 -0.62401 0 0 0 0 0 0.04183 0.022 0.13833 0 -0.34865 2.27782 -1.0874 1.03054 0.34402 -0.00869
TRP_540 -2.80865 0.42128 2.20512 -0.96425 0.08424 0.36202 0.71703 -1.07679 -0.01609 -0.08249 0.2809 -0.37705 0 0 0 0 0 0.02466 0.00018 0 1.58322 -0.02978 0 1.6906 -0.44257 0.43421 2.00579
SER_541 -2.80925 0.18733 3.62928 -0.04039 0.00612 0.05685 1.49415 -1.54507 -0 -0 -1.74329 -0.26835 0 0 0 0 0 -0.03983 0.01612 0.29535 0 -0.26792 1.72431 -0.77834 -0.45767 0.4185 -0.12209
GLY_542 -1.78534 0.11649 2.20225 -0.00022 0 0 0.80358 -1.04353 -0.01609 -0.08249 -0.26134 -0.16885 0 0 0 0 0 -0.10244 0 0 0 -1.21471 0 0.83697 -0.13523 0.29946 -0.55149
CYS_543 -2.16818 0.08821 1.66945 -0.08265 0.00172 0.0454 0.6604 -0.72457 -0.01621 -0.14347 -0.22701 -0.10272 0 0 0 0 0 -0.04846 0.00441 0.0913 0 -0.51275 0 3.6196 0.42487 0.11432 2.69365
VAL_544 -2.46891 0.44917 1.19491 -0.28186 0.18563 0.05775 0.36249 -0.72335 -0 -0 -0.59761 0.1167 0 0 0 0 0 0.03747 0.00091 0.06396 0 -0.43396 0 1.9342 0.03619 0.77178 0.70547
PRO_545 -3.25886 0.56805 1.30737 -0.12513 0.00138 0.0914 0.62298 -0.58713 -0 -0 -0.44372 0.24538 0 0 0 0 0 -0.04129 0.02023 0.18999 0 -1.12024 0 -2.4119 -0.66214 0.87922 -4.7244
GLY_546 -2.23484 0.13117 2.37595 -0.00215 0 0 1.32472 -1.24451 -0.02578 -0.16868 -1.75621 -0.39314 0 0 0 0 0 -0.1187 0 0 0 -1.31829 0 0.83697 -0.17294 0.1795 -2.58694
MET_547 -6.51772 0.9237 2.93227 -0.36369 0.04237 0.02633 0.58928 -1.56027 -0.0035 -0.01016 -0.03093 0.1521 0 0 0 0 0 0.04462 0.23737 1.83772 0 0.00645 0 0.60916 0.1895 0.14896 -0.74644
ILE_548 -3.35734 0.29251 1.40931 -0.47192 0.34189 0.10217 0.54166 -0.8558 -0 -0 -0.04395 0.00426 0 0 0 0 0 -0.04688 0.0056 0.37857 0 -0.72467 0 0.73287 -0.29047 0.26041 -1.72178
TRP_549 -4.28995 0.35572 1.78302 -1.47323 0.15587 0.83125 0.13392 -1.2296 -0.0035 -0.01016 -0.01289 -0.40945 0 0 0 0 0 -0.00372 0.02104 0 1.73593 -0.47384 0 1.6906 -0.09886 0.23839 -1.05947
ASP_550 -1.94728 0.16674 2.17364 -0.105 0.0094 0.30848 0.8487 -1.05275 -0 -0 -1.17005 -1.34949 0 0 -0.784 0 0 -0.01844 0.00272 0 2.19795 -0.20551 0 -2.3716 0.2003 0.25831 -2.83788
ASN_551 -2.26271 0.20104 2.61918 -0.1549 0.0089 0.20641 1.48825 -1.13498 -0.00904 -0.15127 -1.97384 -0.83173 0 0 -1.80722 0 0 -0.02024 0.02393 0 1.84456 -0.22019 0 -0.93687 0.04835 0.30128 -2.7611
ARG_552 -2.06196 0.5274 2.22851 -0.61164 0.07665 0.3995 0.99445 -0.93361 -0.00904 -0.15127 -0.35605 0.56645 0 0 -1.02322 0 0 0.00125 0.05999 1.88561 0 -0.12115 0 -1.2888 -0.27949 0.79738 0.70095
PRO_553 -1.90166 0.58694 1.85002 -0.08908 0.0008 0.0555 1.07994 -0.75574 -0 -0 -1.004 0.65659 0 0 0 0 0 -0.13317 0.0028 0.56765 0 -0.46036 0 -2.4119 -0.50166 0.947 -1.51034
THR_554 -2.07614 0.32919 2.28598 -0.19652 0.10557 0.07206 0.95508 -1.06619 -0 -0 -0.18975 -0.62871 0 0 0 0 0 -0.0009 0.0046 0.05147 0 0.20706 2.31571 -1.0874 1.0264 0.54304 2.65053
THR_555 -1.8803 0.27148 1.78103 -0.16935 0.07994 0.05898 0.87793 -0.9208 -0 -0 -1.46926 0.18224 0 0 0 0 0 -0.0748 0.00474 0.0721 0 0.04959 2.29041 -1.0874 1.03999 0.29198 1.39851
TYR_556 -2.61719 0.27326 1.68828 -1.08264 0.12446 0.58093 0.45948 -1.01424 -0.01437 -0.13426 -0.32566 -0.30934 0 0 0 0 0 -0.01303 0.05093 0 1.62848 -0.52196 0.01302 1.2797 -0.2392 0.09608 -0.07726
PHE_557 -4.20316 0.4068 0.78838 -0.8553 0.06352 0.14065 0.16654 -0.96393 -0 -0 0.17814 -0.63165 0 0 0 0 0 0.00228 0.12718 0 2.22008 -0.1985 0 1.0402 0.0428 0.11344 -1.56254
ASP_558 -3.74377 0.57787 2.98369 -0.11707 0.01373 0.34914 0.7543 -1.56432 -0.02375 -0.25015 -1.26159 -0.30212 0 0 0 0 0 -0.0834 0.00041 0 3.32369 -0.40654 0 -2.3716 -0.14261 0.82485 -1.43924
PRO_559 -2.37718 0.42814 1.07966 -0.17708 0.05221 0.12444 0.29101 -0.52906 -0.02052 -0.1415 0.08432 0.05118 0 0 0 0 0 0.00542 0.00306 0.17941 0 -0.84086 0 -2.4119 0.07204 0.88424 -3.24297
ILE_560 -6.71523 0.62955 4.1842 -0.49891 0.39806 0.11927 3.04681 -2.42868 -0.01431 -0.16082 -3.2031 -0.0274 0 0 0 0 0 -0.05354 0.04611 0.3818 0 -0.40169 0 0.73287 0.11822 0.41612 -3.43067
TRP_561 -5.43679 0.41275 4.02283 -1.32526 0.19698 0.51894 1.11441 -2.20108 -0 -0 0.04367 -0.58265 0 0 0 0 0 -0.0473 0.01044 0 1.56963 -0.05753 0 1.6906 -0.38698 0.4958 0.03846
GLN_562 -5.29171 0.47995 3.08759 -0.60986 0.31707 1.031 0.87929 -1.90668 -0.01767 -0.14453 -0.01208 -2.33284 0 0 0 0 0 -0.03571 0.11823 0 4.15274 -0.13006 0 -0.18838 -0.49027 0.35882 -0.73509
GLN_563 -4.85104 0.48317 2.70007 -0.26373 0.06988 0.21844 1.27935 -1.5735 -0.07245 -0.56431 -0.65424 -0.697 0 0 0 0 0 -0.01914 0.02516 0 2.77299 -0.09671 0 -0.18838 0.09743 0.27539 -1.05863
PHE_564 -5.19659 0.69464 2.97015 -0.64576 0.07056 0.37874 1.84076 -1.80237 -0.03109 -0.14307 -0.48632 0.18459 0 0 0 0 0 -0.00542 0.03483 0 1.87097 -0.25972 0 1.0402 0.44278 0.77334 1.73123
PRO_565 -1.261 0.26021 0.8195 -0.19512 0.00394 0.14124 0.08446 -0.3283 -0 -0 -0.13756 0.00507 0 0 0 0 0 -0.00077 0.00149 0.48767 0 -0.90816 0 -2.4119 -0.18327 0.7703 -2.8522
GLU_566 -1.75937 0.08717 1.68786 -0.36704 0.10284 0.49781 0.10579 -0.69247 -0.02052 -0.1415 -0.26172 -0.59647 0 0 0 0 0 0.00032 0.03942 0 3.08587 0.09006 0 -2.7348 -0.13504 0.17093 -0.84084
THR_567 -1.13187 0.06193 1.04091 -0.21988 0.16591 0.09329 0.18329 -0.49985 -0.00264 -0.0146 0.14061 -1.44094 0 0 0 0 0 0.00237 0.0148 0.15177 0 0.13451 2.285 -1.0874 0.25528 0.13257 0.26504
ASP_568 -1.30709 0.09788 2.1142 -0.10625 0.01102 0.31274 0.85946 -0.87648 -0.00264 -0.0146 -0.9142 -1.38795 0 0 -0.77847 0 0 0.0013 0.00035 0 2.18225 -0.16353 0 -2.3716 0.19545 0.20299 -1.94517
GLU_569 -1.67459 0.22151 2.93211 -0.47069 0.13177 0.73689 1.41808 -1.15906 -0 -0 -2.01105 -1.4978 0 0 -1.81798 0 0 -0.00467 0.02599 0 4.35336 0.03482 0 -2.7348 0.2044 0.2813 -1.0304
GLN_570 -1.57737 0.21377 1.88392 -0.3486 0.06542 0.19699 0.75586 -0.77772 -0 -0 -0.94807 -0.16348 0 0 -1.03951 0 0 -0.00561 0.00806 0 2.78796 -0.1521 0 -0.18838 0.39067 0.27609 1.37789
PHE_571 -2.63666 0.2576 0.64515 -0.84441 0.08122 0.1306 0.03445 -0.68232 -0 -0 0.04799 -0.66338 0 0 0 0 0 -0.00958 0.08181 0 1.96586 -0.29429 0 1.0402 0.45702 0.1651 -0.22364
LYS_572 -1.92716 0.15696 1.18964 -0.36835 0.04684 0.17309 0.0091 -0.72138 -0 -0 -0.13221 -0.00674 0 0 0 0 0 -0.01356 0.00135 1.79758 0 -0.06713 0 -1.5107 0.71486 0.07758 -0.58023
ILE_573 -2.42226 0.29448 0.61697 -0.5384 0.31798 0.15017 0.03895 -0.60364 -0.02206 -0.15824 0.04318 -0.32 0 0 0 0 0 -0.01184 0.03347 0.44297 0 -0.01604 0 0.73287 0.34517 0.15033 -0.92594
HIS_D_574 -2.2677 0.07011 2.29381 -0.55396 0.01131 0.3659 0.54843 -1.08247 -0.02206 -0.15824 -0.83035 -0.65183 0 0 0 -1.09056 0 0.03578 0.02366 0 1.75037 -0.52693 0 -0.45461 -0.00865 0.178 -2.36999
SER_575 -1.66028 0.11762 1.6805 -0.02961 0 0.06889 0.05305 -0.8131 -0 -0 -0.1311 -0.30555 0 0 0 0 0 -0.00274 0.00077 0.04956 0 -0.52574 0.60247 -0.77834 -0.01 0.1383 -1.54528
GLN_576 -3.7386 0.32077 2.06636 -0.233 0.02396 0.18261 0.64909 -1.1449 -0.00429 -0.0729 -1.04675 -0.87458 0 0 0 -1.09056 0 -0.00715 0.00451 0 3.32102 -0.11845 0 -0.18838 -0.21028 0.18712 -1.9744
LEU_577 -1.24532 0.04935 1.15129 -0.46589 0.19899 0.09175 0.01861 -0.61053 -0.01009 -0.04603 0.05295 0.08033 0 0 0 0 0 0.0459 0.03312 0.5982 0 -0.23023 0 0.18072 -0.16628 0.19745 -0.07571
GLY_578 -0.92024 0.04371 1.37813 -0.00039 0 0 0.29831 -0.63143 -0 -0 -0.01781 -0.22322 0 0 0 0 0 -0.01731 0 0 0 -1.51485 0 0.83697 -0.08912 0.22792 -0.62934
GLY_579 -1.01695 0.09675 1.06379 -0.0003 0 0 0.13033 -0.50102 -0.01438 -0.11893 0.2963 -0.23974 0 0 0 0 0 -0.0934 0 0 0 0.49233 0 0.83697 0.06492 0.19648 1.19314
ILE_580 -3.41949 0.64615 1.50793 -0.46351 0.30243 0.09677 0.61728 -0.96832 -0 -0 -0.3637 -0.0329 0 0 0 0 0 -0.06133 0.04549 0.37342 0 -0.78402 0 0.73287 -0.0495 0.85197 -0.96844
PRO_581 -1.97496 0.45756 0.95532 -0.18947 0.00151 0.13335 0.32847 -0.53391 -0.00919 -0.03029 -0.61553 0.06063 0 0 0 0 0 -0.02031 0.00052 0.629 0 -0.98388 0 -2.4119 -0.40748 0.90249 -3.70807
VAL_582 -1.53748 0.08146 1.15354 -0.2793 0.18612 0.06031 0.43026 -0.70363 -0 -0 -0.04571 -0.27402 0 0 0 0 0 -0.04375 2e-05 0.19682 0 -0.67434 0 1.9342 -0.50781 0.15301 0.1297
LYS_583 -1.56032 0.0621 1.44777 -0.38989 0.05802 0.19084 0.12373 -0.69478 -0.02534 -0.19332 -0.11691 0.12994 0 0 0 0 0 -0.07284 0.00602 1.62461 0 0.00773 0 -1.5107 -0.46106 0.09701 -1.27739
GLU_584 -1.50779 0.07469 1.48048 -0.28571 0.04913 0.34289 0.21592 -0.61894 -0 -0 -0.09414 -0.27013 0 0 0 0 0 -0.02543 0.00178 0 2.96338 0.00126 0 -2.7348 -0.38735 0.07904 -0.71573
SER_585 -1.48527 0.33391 1.56729 -0.03027 0 0.07069 0.2094 -0.65368 -0.01616 -0.16303 0.40344 -0.25612 0 0 0 0 0 0.02949 0.00041 0.13346 0 -0.45733 0.61223 -0.77834 -0.03946 0.66851 0.14916
PRO_586 -0.91529 0.28237 0.76644 -0.19265 0.00271 0.13777 0.12253 -0.31148 -0 -0 0.16557 0.04314 0 0 0 0 0 -0.00142 0.00095 0.41391 0 -0.89563 0 -2.4119 -0.12278 0.75897 -2.15678
GLY_587 -0.57749 0.0217 0.63354 -0.00218 0 0 0.03252 -0.29431 -0.02153 -0.15909 -0.0715 -0.39635 0 0 0 0 0 -0.1161 0 0 0 -1.43728 0 0.83697 0.02259 0.13076 -1.39774
HIS_D_588 -2.29046 0.19709 1.71681 -0.55329 0.00904 0.38198 0.0327 -0.97995 -0.02153 -0.15909 -0.00435 -0.64148 0 0 0 0 0 -0.04501 0.04167 0 1.81075 -0.52412 0 -0.45461 0.41191 0.05103 -1.0209
VAL_589 -2.02627 0.15054 1.15587 -0.26557 0.15793 0.05515 0.00651 -0.82775 -0 -0 0.04056 -0.28741 0 0 0 0 0 -0.06444 0.0006 0.32692 0 -0.76295 0 1.9342 -0.01039 0.07684 -0.33967
PHE_590 -3.25067 0.28953 1.20541 -1.1574 0.18505 0.68033 0.0009 -0.95791 -0 -0 0.00922 -0.22564 0 0 0 0 0 -0.00815 0.0237 0 1.53475 -0.56154 0 1.0402 -0.34623 0.15664 -1.38182
VAL_591 -1.85575 0.20331 0.519 -0.27221 0.16382 0.05842 0 -0.61249 -0.00975 -0.03482 0.19905 -0.3759 0 0 0 0 0 -0.0782 0.00097 0.22126 0 -0.73592 0 1.9342 -0.34462 0.15075 -0.86888
LYS_592 -2.29385 0.18058 0.83404 -0.38708 0.0501 0.1947 0 -0.62642 -0 -0 0.14527 -0.00024 0 0 0 0 0 -0.06975 0.01228 2.02948 0 0.33875 0 -1.5107 -0.08096 0.0653 -1.1185
VAL_593 -1.92533 0.24012 0.60608 -0.27478 0.17649 0.05943 1e-05 -0.62985 -0.00975 -0.03482 -0.10748 -0.35577 0 0 0 0 0 -0.07849 0.00317 0.22994 0 -0.75258 0 1.9342 -0.09125 0.07118 -0.93948
THR_594 -2.42294 0.45024 1.5365 -0.11932 0.08653 0.08747 0.16555 -0.82713 -0 -0 -0.37261 -0.55675 0 0 0 0 0 0.19628 0.00977 0.14468 0 -0.35437 2.26552 -1.0874 -0.46406 0.7251 -0.53694
PRO_595 -1.53516 0.37214 1.17405 -0.19564 0.00346 0.14211 0.15375 -0.43224 -0 -0 -0.33105 0.03336 0 0 0 0 0 -0.01072 0.00448 0.43724 0 -0.93216 0 -2.4119 -0.47879 0.85767 -3.14941
LYS_596 -1.70765 0.36105 1.50787 -0.29916 0.04484 0.15064 0.10593 -0.61316 -0 -0 -0.14836 -0.23767 0 0 0 0 0 0.04271 0.0031 2.13522 0 0.00721 0 -1.5107 -0.40999 0.74284 0.17473
PRO_597 -1.35462 0.36086 0.87322 -0.20003 0.00549 0.14535 0.08599 -0.40555 -0 -0 -0.32161 0.01762 0 0 0 0 0 0.01363 0.00117 0.35473 0 -0.84456 0 -2.4119 -0.36016 0.6837 -3.35669
THR_598 -0.98998 0.08284 0.68626 -0.11205 0.06151 0.0791 0.01584 -0.41165 -0 -0 -0.20895 -0.54424 0 0 0 0 0 -0.00457 0.00448 0.09792 0 -0.47974 2.2833 -1.0874 -0.40524 0.17492 -0.75765
GLY_599 -0.4896 0.02199 0.42827 -0.00186 0 0 0.0091 -0.22127 -0 -0 -0.00102 -0.37644 0 0 0 0 0 -0.09915 0 0 0 -1.49837 0 0.83697 0.00995 0.0669 -1.31452
ALA_600 -0.54943 0.0359 0.29427 -0.02102 0 0 0.0091 -0.22 -0 -0 -0.12487 -0.42478 0 0 0 0 0 -0.00189 0 0 0 -0.56061 0 1.8394 0.2113 0.03319 0.52056
ALA_601 -0.75282 0.04404 0.4742 -0.02124 0 0 0.08121 -0.3218 -0 -0 -0.10014 -0.42426 0 0 0 0 0 -0.00041 0 0 0 -0.55898 0 1.8394 -0.07782 0.0524 0.23378
ASN_602 -1.03828 0.07682 1.13067 -0.15726 0.00874 0.20806 0.64798 -0.56831 -0 -0 -0.49337 -0.88907 0 0 -1.03447 0 0 -0.01777 0.00534 0 1.85442 -0.22021 0 -0.93687 -0.03775 0.10901 -1.35232
GLY_603 -1.20785 0.08757 1.10515 -0.00171 0 0 0.57447 -0.60318 -0 -0 -0.469 -0.36678 0 0 -1.03447 0 0 -0.11379 0 0 0 -1.48593 0 0.83697 0.2492 0.10053 -2.32882
LEU_604 -1.09007 0.12454 0.61844 -0.47074 0.21802 0.08899 0 -0.43882 -0 -0 -0.0006 0.18577 0 0 0 0 0 -0.00708 0.02063 0.53908 0 -0.37529 0 0.18072 0.09659 0.08052 -0.22929
VAL_605 -1.33168 0.14579 0.84248 -0.26694 0.16203 0.05571 0.02159 -0.57021 -0 -0 0.19642 -0.32304 0 0 0 0 0 -0.05875 0.00159 0.30875 0 -0.7488 0 1.9342 -0.33834 0.10827 0.13907
ASP_606 -2.21204 0.23619 2.74035 -0.10683 0.00837 0.31487 0.9145 -1.21113 -0 -0 -2.4789 -1.3265 0 0 -0.75767 -0.53939 0 -0.02055 0.00885 0 2.15722 -0.12505 0 -2.3716 -0.13466 0.19591 -4.70807
GLU_607 -2.05326 0.26311 2.01789 -0.29687 0.06196 0.35617 0.64774 -1.00666 -0 -0 -1.28928 -0.28435 0 0 -0.75767 0 0 -0.02986 0.00161 0 2.79445 -0.15406 0 -2.7348 0.41215 0.24889 -1.80285
TYR_608 -2.61779 0.31103 2.04429 -0.64546 0.07764 0.35865 0.45446 -1.08396 -0 -0 -1.28856 -0.20406 0 0 0 -0.53939 0 0.02227 0.001 0 1.83266 -0.2668 0.33033 1.2797 0.21791 0.31777 0.60167
ALA_609 -0.82766 0.03989 0.53836 -0.02054 0 0 0.01175 -0.33328 -0 -0 -0.13237 -0.41827 0 0 0 0 0 -0.00193 0 0 0 -0.53961 0 1.8394 -0.15835 0.246 0.2434
THR_610 -0.9347 0.02907 0.60791 -0.22058 0.15393 0.09169 0.09458 -0.37137 -0 -0 -0.03532 -1.37357 0 0 0 0 0 0.02196 0.00922 0.41974 0 0.06246 2.28541 -1.0874 0.01034 0.09206 -0.14458
PHE_611 -2.69996 0.18767 1.00212 -0.86879 0.09872 0.11858 0.06505 -0.81579 -0 -0 0.03591 -0.6789 0 0 0 0 0 0.02859 0.13944 0 1.94945 -0.17615 0 1.0402 0.21005 0.15386 -0.20995
THR_612 -1.97595 0.11515 1.11893 -0.2204 0.14959 0.09253 0.10329 -0.77292 -0.00788 -0.05016 0.00051 -1.38337 0 0 0 0 0 0.00414 0.02043 0.47213 0 0.05539 2.28626 -1.0874 0.20037 0.18427 -0.6951
CYS_613 -2.11435 0.14116 0.69832 -0.0805 0.00019 0.06058 0.00864 -0.48748 -0.00788 -0.05016 0.09671 -0.749 0 0 0 0 0 0.03586 0.00098 0.19388 0 -0.37784 0 3.6196 -0.00669 0.15007 1.1321
THR_614 -1.32252 0.12325 0.74805 -0.224 0.16176 0.09289 0.07785 -0.50063 -0 -0 0.15421 -1.33887 0 0 0 0 0 0.04688 0.0039 0.74223 0 -0.00931 2.28339 -1.0874 -0.04486 0.14876 0.05558
VAL_615 -1.52292 0.18122 0.41544 -0.26308 0.15584 0.05477 0.06824 -0.4972 -0 -0 0.11691 -0.30437 0 0 0 0 0 -0.00222 0.00048 0.35759 0 -0.71376 0 1.9342 -0.1813 0.15842 -0.04174
ALA_616 -1.23117 0.20321 0.58809 -0.02322 0 0 0.00962 -0.43598 -0 -0 0.03137 -0.43113 0 0 0 0 0 -0.00625 0 0 0 -0.24743 0 1.8394 -0.04075 0.1095 0.36526
ILE_617 -1.59914 0.19871 0.72171 -0.45864 0.30939 0.09663 0 -0.50612 -0 -0 -0.01068 -0.05455 0 0 0 0 0 -0.06311 0.00287 0.33206 0 -0.66795 0 0.73287 -0.04464 0.15386 -0.85674
GLU_618 -1.24614 0.10699 0.78727 -0.19599 0.02823 0.28485 0.04731 -0.42842 -0 -0 -0.03953 -0.5817 0 0 0 0 0 0.00622 0.011 0 3.04917 0.01259 0 -2.7348 -0.16627 0.1394 -0.9198
TRP_619 -3.28373 0.33144 1.4873 -1.17885 0.11698 0.181 0.12773 -1.05482 -0 -0 0.06178 -0.86594 0 0 0 0 0 0.00721 0.00541 0 1.89085 -0.16985 0 1.6906 0.4753 0.10126 -0.07633
GLU_620 -2.71073 0.2525 2.50957 -0.46257 0.11521 0.72681 0.87931 -1.29312 -0 -0 -0.88585 -1.52162 0 0 -1.08414 0 0 -0.00128 0.04869 0 4.29557 0.07822 0 -2.7348 0.59087 0.21187 -0.98549
LEU_621 -3.65945 0.4234 2.17003 -0.59107 0.16337 0.15347 0.93448 -1.25473 -0 -0 -1.0487 0.24486 0 0 -1.08414 0 0 0.01832 0.02262 0.81299 0 -0.16668 0 0.18072 0.34084 0.33226 -2.00742
GLU_622 -2.53461 0.11959 1.76899 -0.38351 0.12126 0.52873 0.01348 -0.94346 -0 -0 -0.21981 -0.58378 0 0 0 0 0 0.00031 0.00865 0 3.4067 -0.00291 0 -2.7348 0.23619 0.25655 -0.94243
HIS_D_623 -4.24459 0.39149 1.41613 -0.37817 0.00525 0.43923 0.14009 -1.09668 -0 -0 -0.44866 -0.25924 0 0 0 0 0 -0.00792 0.00199 0 1.88198 -0.14602 0 -0.45461 -0.01548 0.24357 -2.53164
PHE_624 -3.92107 0.30494 1.68266 -1.0407 0.11271 0.63377 0.05147 -1.26058 -0 -0 -0.84399 -0.24102 0 0 0 0 0 0.00859 0.03221 0 1.46744 -0.48901 0 1.0402 -0.12449 0.39422 -2.19266
THR_625 -2.43287 0.27022 0.62679 -0.11067 0.05836 0.08068 0.03828 -0.71146 -0 -0 -0.21195 -0.64588 0 0 0 0 0 0.03453 0.0135 0.18079 0 -0.2057 2.27543 -1.0874 -0.12592 0.28785 -1.66541
THR_626 -2.63524 0.09179 1.78365 -0.21297 0.12533 0.0889 0.76045 -1.01994 -0.03482 -0.2897 -0.69126 -1.43267 0 0 -0.53107 0 0 0.01519 0.02319 0.08369 0 0.19454 2.29025 -1.0874 0.23793 0.16737 -2.07278
HIS_627 -2.4945 0.0681 2.32608 -0.53548 0.0113 0.35557 0.3128 -1.14928 -0.01762 -0.14706 0.01264 -0.93416 0 0 0 0 0 -0.03332 0.0287 0 1.84731 -0.49529 0 -0.45461 0.35714 0.12675 -0.81493
ARG_628 -3.75025 0.16247 2.34848 -0.65706 0.09155 0.40175 0.35755 -1.11709 -0.01293 -0.11681 -0.32853 0.49443 0 0 0 0 0 -0.01203 0.03072 2.46962 0 -0.22535 0 -1.2888 0.0026 0.08109 -1.06858
TRP_629 -7.13406 0.77352 1.53596 -1.48088 0.12222 0.7752 0.10954 -1.58629 -0 -0 0.1432 -0.35431 0 0 0 0 0 0.01945 0.04924 0 1.68806 -0.48661 0 1.6906 0.05509 0.20768 -3.87239
ASN_630 -6.05783 0.41429 5.40639 -0.15897 0.01336 0.21153 2.02479 -2.70434 -0.00199 -0.01172 -1.94938 -0.95664 0 0 -1.56734 -0.34405 0 -0.01084 0.00098 0 1.88311 -0.15786 0 -0.93687 0.13433 0.36608 -4.40298
MET_631 -8.10276 0.72471 4.76085 -0.64305 0.0787 0.29161 1.87272 -2.16473 -0.00466 -0.01396 -1.57991 -0.18975 0 0 -1.35084 0 0 -0.00564 0.12347 2.47618 0 -0.01807 0 0.60916 0.40558 0.42847 -2.3019
ARG_632 -5.81859 0.31783 6.29816 -0.92749 0.28096 0.67553 2.54396 -2.67452 -0.02127 -0.15619 -2.62194 -0.07887 0 0 -0.4031 -1.01124 0 0.21739 0.03155 1.74241 0 -0.19016 0 -1.2888 0.334 0.56277 -2.1876
ASN_633 -4.19537 0.46572 1.62231 -0.35519 0.07463 0.65053 0.09846 -1.04804 -0 -0 -0.02795 -0.7139 0 0 0 0 0 -0.01756 0.15584 0 1.65755 -0.10266 0 -0.93687 0.16886 0.50068 -2.00293
VAL_634 -3.14178 0.28672 1.98634 -0.27597 0.17273 0.06148 0.33914 -1.13535 -0.00575 -0.07891 -0.1761 -0.39569 0 0 0 0 0 -0.07121 0.0002 0.19944 0 -0.70553 0 1.9342 0.08453 0.20856 -0.71295
ILE_635 -2.10319 0.17821 0.96146 -0.45697 0.29198 0.0954 0.00203 -0.66378 -0 -0 -0.07984 -0.05196 0 0 0 0 0 -0.07715 0.00406 0.35496 0 -0.70563 0 0.73287 -0.34268 0.1968 -1.66344
SER_636 -1.75642 0.08011 1.73522 -0.0275 0 0.06555 0.57995 -0.74457 -0 -0 -0.89738 -0.47152 0 0 0 -0.74024 0 -0.01761 0.02434 0.0678 0 -0.53338 0.78371 -0.77834 -0.29495 0.24712 -2.67812
TYR_637 -2.60201 0.1429 1.47586 -0.7678 0.04906 0.09545 0.13516 -0.97845 -0.00987 -0.06617 0.3027 -0.50018 0 0 0 0 0 -0.03627 0.00131 0 1.8273 -0.28225 0.00148 1.2797 0.10481 0.15333 0.32607
LEU_638 -1.9502 0.09349 1.31794 -0.47381 0.2075 0.09703 0.08395 -0.83633 -0.00987 -0.06617 0.13912 0.10435 0 0 0 0 0 -0.0048 0.03425 0.61581 0 -0.31897 0 0.18072 0.09328 0.17611 -0.51661
ASN_639 -2.03587 0.14167 1.66062 -0.15714 0.01516 0.21029 0.56106 -0.87979 -0 -0 -0.51231 -0.85297 0 0 -0.90886 0 0 -0.02308 0.00042 0 1.77471 -0.20358 0 -0.93687 -0.10349 0.23876 -2.01129
THR_640 -1.42269 0.09648 1.49682 -0.21996 0.16941 0.09465 0.68549 -0.72622 -0.00161 -0.00862 -0.32616 -1.40844 0 0 -0.90886 0 0 0.00115 0.01525 0.26098 0 0.11104 2.28427 -1.0874 0.10345 0.20539 -0.58558
ASP_641 -1.85451 0.22101 3.46752 -0.10438 0.00709 0.30776 1.68835 -1.4103 -0.00161 -0.00862 -3.53945 -1.36167 0 0 -0.78645 -0.89226 0 -0.01117 0.01873 0 2.13763 -0.16125 0 -2.3716 0.10718 0.28418 -4.26383
ALA_642 -1.74059 0.21894 2.46684 -0.02268 0 0 1.13074 -1.10875 -0.00181 -0.0043 -2.08327 -0.38728 0 0 -1.10429 0 0 -0.01103 0 0 0 -0.4765 0 1.8394 0.09424 0.40153 -0.78881
ARG_643 -2.09068 0.25781 3.35948 -1.01069 0.32847 0.77801 1.47202 -1.38046 -0.00181 -0.0043 -3.1798 -0.03835 0 0 -0.31783 -0.89226 0 0.00109 0.10731 1.86891 0 -0.2452 0 -1.2888 -0.0653 0.52934 -1.81301
GLY_644 -0.37917 0.005 0.41515 -0.00205 0 0 0 -0.19199 -0 -0 0.06585 -0.38635 0 0 0 0 0 -0.11223 0 0 0 -1.4353 0 0.83697 0.09738 0.33083 -0.75591
GLY_645 -1.01941 0.06045 1.22205 -0.00172 0 0 0.35752 -0.53792 -0 -0 -0.69761 -0.36651 0 0 -0.42705 0 0 -0.09303 0 0 0 -1.452 0 0.83697 0.45892 0.04609 -1.61325
ARG_646 -1.30147 0.07713 1.44609 -0.88566 0.18993 0.63175 0.35752 -0.61604 -0 -0 -0.54708 -0.05241 0 0 -0.42705 0 0 0.00285 0.0017 1.8241 0 -0.23225 0 -1.2888 0.11876 0.15913 -0.5418
GLN_647 -1.74469 0.16269 0.95961 -0.34236 0.06462 0.19644 0 -0.55142 -0.00632 -0.02318 -0.0199 -0.17382 0 0 0 0 0 -0.02761 0.00791 0 2.85585 -0.15304 0 -0.18838 0.07028 0.14005 1.22674
ILE_648 -1.73611 0.1992 0.85099 -0.46528 0.32669 0.10027 0 -0.59386 -0 -0 0.02616 -0.02379 0 0 0 0 0 -0.0511 0.00394 0.36716 0 -0.78203 0 0.73287 -0.04766 0.1102 -0.98233
VAL_649 -1.90546 0.17266 0.68541 -0.27179 0.16591 0.05773 0.0176 -0.64173 -0.00632 -0.02318 0.26227 -0.34453 0 0 0 0 0 -0.0774 0.00637 0.24288 0 -0.76959 0 1.9342 -0.44302 0.14539 -0.79258
ASP_650 -1.47724 0.10365 1.87881 -0.10513 0.0086 0.30921 0.68902 -0.84606 -0 -0 -1.06118 -1.32257 0 0 -0.79069 0 0 -0.01735 0.00076 0 2.16353 -0.17603 0 -2.3716 -0.17927 0.17791 -3.01564
GLU_651 -1.2779 0.09568 1.81952 -0.3557 0.08551 0.48589 0.7524 -0.75046 -0 -0 -1.20049 -0.56903 0 0 -0.79069 0 0 -0.00481 0.01373 0 3.11701 0.07295 0 -2.7348 0.15071 0.24577 -0.84471
ASN_652 -1.34134 0.09902 1.53828 -0.1557 0.00554 0.20468 0.54791 -0.70859 -0 -0 -0.73392 -0.87507 0 0 -1.05476 0 0 0.00262 4e-05 0 1.86913 -0.2125 0 -0.93687 0.12085 0.2247 -1.40598
GLY_653 -1.55441 0.17349 1.55619 -0.00115 0 0 0.4729 -0.80431 -0 -0 -0.76425 -0.28668 0 0 -1.05476 0 0 -0.10332 0 0 0 -1.53462 0 0.83697 0.39808 0.11021 -2.55565
GLN_654 -1.58934 0.1166 1.37937 -0.58027 0.07583 0.92663 0.04857 -0.71404 -0 -0 -0.32842 -0.6535 0 0 0 0 0 0.00956 0.01014 0 3.24678 -0.08331 0 -0.18838 0.31377 0.04799 2.03799
TYR_655 -2.34492 0.16126 0.65801 -0.76297 0.04249 0.12133 0.28902 -0.65535 -0 -0 0.06247 -0.49769 0 0 0 0 0 -0.02273 0.00925 0 1.82262 -0.31591 0.00012 1.2797 0.18028 0.09117 0.11813
GLN_656 -1.85536 0.17095 1.14876 -0.34692 0.0604 0.20007 0.00722 -0.70424 -0 -0 -0.22367 -0.19068 0 0 0 0 0 0.01287 0.00417 0 2.66393 -0.12236 0 -0.18838 0.61904 0.09147 1.34728
ILE_657 -2.60164 0.2806 0.9257 -0.53647 0.31293 0.14412 0.33343 -0.74982 -0 -0 -0.16806 -0.287 0 0 0 0 0 -0.01095 0.0371 0.44093 0 -0.03234 0 0.73287 0.21136 0.17961 -0.78763
ASN_658 -1.52041 0.10266 1.51039 -0.15729 0.01327 0.20959 0.67888 -0.7291 -0 -0 -0.50003 -0.89756 0 0 -0.98687 0 0 -0.00875 0.00652 0 1.7878 -0.22044 0 -0.93687 -0.13961 0.20634 -1.58148
THR_659 -1.47032 0.10029 1.32061 -0.21641 0.14555 0.09339 0.65192 -0.70035 -0.01164 -0.08538 -0.54042 -1.43073 0 0 -0.98687 0 0 0.02522 0.02693 0.28535 0 0.10142 2.29565 -1.0874 0.07248 0.16486 -1.24583
THR_660 -1.11199 0.0396 0.94382 -0.21652 0.15037 0.09103 0.14726 -0.50233 -0.0139 -0.09777 -0.15899 -1.41604 0 0 0 0 0 0.00691 0.01518 0.23631 0 0.12117 2.28249 -1.0874 0.17512 0.15435 -0.24132
SER_661 -0.87282 0.0405 0.75364 -0.02691 0 0.06409 0.12572 -0.39301 -0.00226 -0.01239 -0.06648 -0.32514 0 0 0 0 0 -0.00148 0.00167 0.03895 0 -0.54542 0.60172 -0.77834 -0.06066 0.07108 -1.38754
ALA_662 -0.75211 0.04266 0.63937 -0.02113 0 0 0.08551 -0.34295 -0 -0 0.15493 -0.42327 0 0 0 0 0 -0.00142 0 0 0 -0.55688 0 1.8394 -0.20011 0.05016 0.51415
ASP_663 -1.07809 0.10066 1.62268 -0.10443 0.0073 0.30644 0.6436 -0.71108 -8e-05 -0.0003 -1.26307 -1.32276 0 0 -0.80438 0 0 -0.01559 0.00324 0 2.18434 -0.17643 0 -2.3716 0.00827 0.15385 -2.81742
LEU_664 -2.07628 0.18554 1.68615 -0.58533 0.1454 0.15189 0.59929 -0.92612 -8e-05 -0.0003 -1.31405 0.22896 0 0 -0.80438 0 0 0.05728 0.05907 0.82128 0 -0.16412 0 0.18072 0.25994 0.30862 -1.18651
ALA_665 -1.53043 0.15558 1.21358 -0.02175 0 0 0.1333 -0.65809 -0.01753 -0.13867 -0.22407 -0.4361 0 0 0 0 0 -0.00043 0 0 0 -0.52745 0 1.8394 0.2036 0.24249 0.23344
ARG_666 -2.14745 0.16197 1.30816 -0.58499 0.11552 0.28614 0.13114 -0.73254 -0.01753 -0.13867 -0.2248 0.19089 0 0 0 0 0 0.00985 0.07323 2.14286 0 -0.24301 0 -1.2888 -0.14463 0.12386 -0.97879
LEU_667 -1.09642 0.04808 0.77342 -0.46725 0.21522 0.08721 0.04061 -0.40991 -0 -0 -0.04434 0.18802 0 0 0 0 0 0.00634 0.02024 0.4396 0 -0.37039 0 0.18072 -0.26565 0.13467 -0.51984
TYR_668 -2.56854 0.13113 1.50102 -0.79146 0.05694 0.09729 0.31461 -0.93126 -0 -0 0.06849 -0.48125 0 0 0 0 0 -0.02851 0.00443 0 1.89966 -0.23104 0.00017 1.2797 0.03384 0.11427 0.46949
GLU_669 -3.03172 0.36142 4.09427 -0.46357 0.13379 0.72488 1.35532 -1.80826 -0 -0 -2.75981 -1.51888 0 0 -1.01369 -0.49712 0 0.01154 0.08101 0 4.71713 -0.02987 0 -2.7348 0.23566 0.30277 -1.83993
THR_670 -3.22531 0.27975 3.50036 -0.21829 0.21 0.09906 1.54593 -1.58918 -0.01769 -0.06298 -1.5351 -1.47206 0 0 -1.34074 0 0 -0.00619 0.00979 0.11595 0 0.17811 2.28863 -1.0874 0.25751 0.50145 -1.56839
ARG_671 -3.12273 0.35812 4.66945 -0.9845 0.32422 0.73422 1.53143 -1.88316 -0.01769 -0.06298 -3.17861 0.02817 0 0 -0.7632 -0.49712 0 0.00584 0.04837 1.82833 0 -0.23826 0 -1.2888 0.07281 0.57212 -1.86396
ARG_672 -2.0514 0.14473 2.08219 -0.86616 0.20562 0.60077 0.39425 -0.9468 -0 -0 -0.71796 -0.03827 0 0 -0.43614 0 0 0.01029 0.01 1.89487 0 -0.23957 0 -1.2888 -0.24791 0.46391 -1.02638
VAL_673 -2.43476 0.39103 1.24063 -0.32633 0.28197 0.07113 0.08237 -0.72859 -0 -0 -0.18763 -0.49803 0 0 0 0 0 0.19605 0.0034 0.20731 0 -0.38201 0 1.9342 -0.31787 0.83761 0.37047
PRO_674 -1.6499 0.38446 0.94452 -0.19527 0.00435 0.14372 0.05229 -0.44336 -0 -0 -0.31652 -0.00884 0 0 0 0 0 -0.01496 0.00614 0.54182 0 -0.87868 0 -2.4119 -0.45155 0.8895 -3.4042
LYS_675 -1.77401 0.10571 1.1703 -0.29448 0.04061 0.14567 0.03494 -0.55463 -0 -0 -0.15644 -0.24192 0 0 0 0 0 0.0055 0.00826 2.11115 0 0.02546 0 -1.5107 -0.32108 0.23666 -0.969
THR_676 -1.2287 0.16275 1.09572 -0.21994 0.15718 0.09251 0.09768 -0.56159 -0.01196 -0.09022 -0.34059 -1.41081 0 0 0 0 0 0.00826 0.01902 0.28999 0 0.09448 2.2847 -1.0874 0.00844 0.14554 -0.49494
ASN:CtermProteinFull_677 -0.81785 0.14143 0.83726 -0.38611 0.02753 0.89156 0.09263 -0.41644 -0.01196 -0.09022 -0.39867 -0.20873 0 0 0 0 0 0 0.11418 0 1.70277 0 0 -0.93687 0.06875 0.31481 0.92407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626392 DOMAINID 620655 MODEL 4 TuPV
MODEL     4
REMARK    Rerank model04.pdb score: 127.848
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 44.155960
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE     hbond_sr_bb:        -121.606
REMARK    SCORE          fa_rep:         288.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2722.718
REMARK    SCORE     hbond_bb_sc:        -175.691
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -876.195
REMARK    SCORE          fa_sol:        1727.808
REMARK    SCORE     lk_ball_wtd:        -113.663
REMARK    SCORE           omega:           4.901
REMARK    SCORE        hbond_sc:         -67.661
REMARK    SCORE         fa_elec:        -685.253
REMARK    SCORE         p_aa_pp:        -152.315
REMARK    SCORE     total_score:        -876.195
REMARK    SCORE     hbond_lr_bb:         -77.170
REMARK    SCORE     cart_bonded:         279.173
REMARK    SCORE fa_intra_sol_xover4:         123.568
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           7.449
REMARK    SCORE            time:           1.000
REMARK    SCORE     rama_prepro:           2.581
REMARK    SCORE          fa_dun:         732.962
REMARK    SCORE             ref:          72.524
ATOM      1  N   MET A   1      -0.173   0.121   0.028  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.282   0.153  -0.018  1.00  0.00           C  
ATOM      3  C   MET A   1       1.826   1.566  -0.023  1.00  0.00           C  
ATOM      4  O   MET A   1       1.498   2.361  -0.911  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.793  -0.582  -1.257  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.317  -0.598  -1.395  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.141  -1.547  -0.119  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.782  -0.849  -0.230  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.493  -0.835   0.056  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.501   0.613   0.858  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.542   0.577  -0.792  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.662  -0.347   0.868  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.450  -1.614  -1.234  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.380  -0.118  -2.152  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.590  -1.011  -2.362  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.692   0.427  -1.347  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.429  -1.322   0.507  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.182  -1.012  -1.226  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.732   0.217  -0.033  1.00  0.00           H  
ATOM     20  N   VAL A   2       2.686   1.873   0.943  1.00  0.00           N  
ATOM     21  CA  VAL A   2       3.297   3.197   0.973  1.00  0.00           C  
ATOM     22  C   VAL A   2       4.814   3.095   0.956  1.00  0.00           C  
ATOM     23  O   VAL A   2       5.397   2.149   1.481  1.00  0.00           O  
ATOM     24  CB  VAL A   2       2.867   3.994   2.220  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       1.357   4.199   2.216  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       3.337   3.278   3.466  1.00  0.00           C  
ATOM     27  H   VAL A   2       2.918   1.176   1.656  1.00  0.00           H  
ATOM     28  HA  VAL A   2       2.983   3.750   0.089  1.00  0.00           H  
ATOM     29  HB  VAL A   2       3.325   4.986   2.185  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       1.064   4.785   3.089  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       1.059   4.736   1.314  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       0.849   3.255   2.242  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       3.048   3.855   4.344  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       2.901   2.307   3.517  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       4.422   3.180   3.436  1.00  0.00           H  
ATOM     36  N   LYS A   3       5.441   4.098   0.365  1.00  0.00           N  
ATOM     37  CA  LYS A   3       6.889   4.194   0.264  1.00  0.00           C  
ATOM     38  C   LYS A   3       7.352   5.515   0.854  1.00  0.00           C  
ATOM     39  O   LYS A   3       6.524   6.367   1.168  1.00  0.00           O  
ATOM     40  CB  LYS A   3       7.333   4.026  -1.190  1.00  0.00           C  
ATOM     41  CG  LYS A   3       7.007   2.638  -1.767  1.00  0.00           C  
ATOM     42  CD  LYS A   3       7.508   2.478  -3.190  1.00  0.00           C  
ATOM     43  CE  LYS A   3       7.175   1.092  -3.736  1.00  0.00           C  
ATOM     44  NZ  LYS A   3       7.663   0.916  -5.135  1.00  0.00           N  
ATOM     45  H   LYS A   3       4.883   4.835  -0.042  1.00  0.00           H  
ATOM     46  HA  LYS A   3       7.337   3.394   0.853  1.00  0.00           H  
ATOM     47 1HB  LYS A   3       6.846   4.777  -1.811  1.00  0.00           H  
ATOM     48 2HB  LYS A   3       8.409   4.182  -1.266  1.00  0.00           H  
ATOM     49 1HG  LYS A   3       7.465   1.872  -1.140  1.00  0.00           H  
ATOM     50 2HG  LYS A   3       5.929   2.482  -1.761  1.00  0.00           H  
ATOM     51 1HD  LYS A   3       7.045   3.233  -3.828  1.00  0.00           H  
ATOM     52 2HD  LYS A   3       8.588   2.620  -3.215  1.00  0.00           H  
ATOM     53 1HE  LYS A   3       7.641   0.339  -3.102  1.00  0.00           H  
ATOM     54 2HE  LYS A   3       6.094   0.950  -3.716  1.00  0.00           H  
ATOM     55 1HZ  LYS A   3       7.426  -0.011  -5.462  1.00  0.00           H  
ATOM     56 2HZ  LYS A   3       7.228   1.604  -5.734  1.00  0.00           H  
ATOM     57 3HZ  LYS A   3       8.666   1.035  -5.161  1.00  0.00           H  
ATOM     58  N   TYR A   4       8.662   5.683   1.020  1.00  0.00           N  
ATOM     59  CA  TYR A   4       9.211   6.918   1.584  1.00  0.00           C  
ATOM     60  C   TYR A   4      10.507   7.347   0.924  1.00  0.00           C  
ATOM     61  O   TYR A   4      11.402   6.532   0.691  1.00  0.00           O  
ATOM     62  CB  TYR A   4       9.501   6.735   3.079  1.00  0.00           C  
ATOM     63  CG  TYR A   4      10.178   7.948   3.754  1.00  0.00           C  
ATOM     64  CD1 TYR A   4       9.427   9.023   4.197  1.00  0.00           C  
ATOM     65  CD2 TYR A   4      11.567   7.970   3.909  1.00  0.00           C  
ATOM     66  CE1 TYR A   4      10.054  10.100   4.805  1.00  0.00           C  
ATOM     67  CE2 TYR A   4      12.187   9.052   4.508  1.00  0.00           C  
ATOM     68  CZ  TYR A   4      11.431  10.111   4.958  1.00  0.00           C  
ATOM     69  OH  TYR A   4      12.040  11.190   5.565  1.00  0.00           O  
ATOM     70  H   TYR A   4       9.294   4.942   0.751  1.00  0.00           H  
ATOM     71  HA  TYR A   4       8.486   7.722   1.443  1.00  0.00           H  
ATOM     72 1HB  TYR A   4       8.566   6.534   3.604  1.00  0.00           H  
ATOM     73 2HB  TYR A   4      10.146   5.869   3.218  1.00  0.00           H  
ATOM     74  HD1 TYR A   4       8.344   9.020   4.075  1.00  0.00           H  
ATOM     75  HD2 TYR A   4      12.164   7.131   3.555  1.00  0.00           H  
ATOM     76  HE1 TYR A   4       9.460  10.941   5.159  1.00  0.00           H  
ATOM     77  HE2 TYR A   4      13.270   9.066   4.626  1.00  0.00           H  
ATOM     78  HH  TYR A   4      11.366  11.786   5.899  1.00  0.00           H  
ATOM     79  N   LYS A   5      10.612   8.645   0.673  1.00  0.00           N  
ATOM     80  CA  LYS A   5      11.824   9.261   0.166  1.00  0.00           C  
ATOM     81  C   LYS A   5      12.097  10.421   1.114  1.00  0.00           C  
ATOM     82  O   LYS A   5      11.149  10.998   1.609  1.00  0.00           O  
ATOM     83  CB  LYS A   5      11.592   9.769  -1.267  1.00  0.00           C  
ATOM     84  CG  LYS A   5      12.777  10.447  -1.930  1.00  0.00           C  
ATOM     85  CD  LYS A   5      12.455  10.932  -3.334  1.00  0.00           C  
ATOM     86  CE  LYS A   5      13.672  11.621  -3.941  1.00  0.00           C  
ATOM     87  NZ  LYS A   5      13.420  12.119  -5.320  1.00  0.00           N  
ATOM     88  H   LYS A   5       9.805   9.255   0.841  1.00  0.00           H  
ATOM     89  HA  LYS A   5      12.637   8.540   0.196  1.00  0.00           H  
ATOM     90 1HB  LYS A   5      11.286   8.939  -1.901  1.00  0.00           H  
ATOM     91 2HB  LYS A   5      10.785  10.489  -1.259  1.00  0.00           H  
ATOM     92 1HG  LYS A   5      13.090  11.296  -1.340  1.00  0.00           H  
ATOM     93 2HG  LYS A   5      13.604   9.745  -1.994  1.00  0.00           H  
ATOM     94 1HD  LYS A   5      12.152  10.096  -3.964  1.00  0.00           H  
ATOM     95 2HD  LYS A   5      11.637  11.649  -3.288  1.00  0.00           H  
ATOM     96 1HE  LYS A   5      13.952  12.464  -3.306  1.00  0.00           H  
ATOM     97 2HE  LYS A   5      14.498  10.913  -3.969  1.00  0.00           H  
ATOM     98 1HZ  LYS A   5      14.255  12.564  -5.676  1.00  0.00           H  
ATOM     99 2HZ  LYS A   5      13.172  11.343  -5.916  1.00  0.00           H  
ATOM    100 3HZ  LYS A   5      12.665  12.790  -5.304  1.00  0.00           H  
ATOM    101  N   PRO A   6      13.325  10.753   1.494  1.00  0.00           N  
ATOM    102  CA  PRO A   6      13.560  11.925   2.299  1.00  0.00           C  
ATOM    103  C   PRO A   6      13.257  13.147   1.442  1.00  0.00           C  
ATOM    104  O   PRO A   6      13.515  13.111   0.240  1.00  0.00           O  
ATOM    105  CB  PRO A   6      15.035  11.786   2.661  1.00  0.00           C  
ATOM    106  CG  PRO A   6      15.622  10.899   1.560  1.00  0.00           C  
ATOM    107  CD  PRO A   6      14.500   9.944   1.190  1.00  0.00           C  
ATOM    108  HA  PRO A   6      12.922  11.863   3.186  1.00  0.00           H  
ATOM    109 1HB  PRO A   6      15.498  12.786   2.697  1.00  0.00           H  
ATOM    110 2HB  PRO A   6      15.124  11.357   3.663  1.00  0.00           H  
ATOM    111 1HG  PRO A   6      15.939  11.524   0.716  1.00  0.00           H  
ATOM    112 2HG  PRO A   6      16.518  10.374   1.920  1.00  0.00           H  
ATOM    113 1HD  PRO A   6      14.573   9.700   0.134  1.00  0.00           H  
ATOM    114 2HD  PRO A   6      14.517   9.045   1.827  1.00  0.00           H  
ATOM    115  N   PRO A   7      12.774  14.251   2.019  1.00  0.00           N  
ATOM    116  CA  PRO A   7      12.518  15.492   1.326  1.00  0.00           C  
ATOM    117  C   PRO A   7      13.849  16.117   0.963  1.00  0.00           C  
ATOM    118  O   PRO A   7      14.817  15.977   1.715  1.00  0.00           O  
ATOM    119  CB  PRO A   7      11.750  16.307   2.370  1.00  0.00           C  
ATOM    120  CG  PRO A   7      12.233  15.764   3.706  1.00  0.00           C  
ATOM    121  CD  PRO A   7      12.517  14.286   3.463  1.00  0.00           C  
ATOM    122  HA  PRO A   7      11.909  15.299   0.428  1.00  0.00           H  
ATOM    123 1HB  PRO A   7      11.968  17.377   2.237  1.00  0.00           H  
ATOM    124 2HB  PRO A   7      10.671  16.179   2.224  1.00  0.00           H  
ATOM    125 1HG  PRO A   7      13.128  16.316   4.034  1.00  0.00           H  
ATOM    126 2HG  PRO A   7      11.464  15.922   4.477  1.00  0.00           H  
ATOM    127 1HD  PRO A   7      13.414  13.990   4.024  1.00  0.00           H  
ATOM    128 2HD  PRO A   7      11.652  13.679   3.723  1.00  0.00           H  
ATOM    129  N   LYS A   8      13.893  16.853  -0.139  1.00  0.00           N  
ATOM    130  CA  LYS A   8      15.110  17.557  -0.530  1.00  0.00           C  
ATOM    131  C   LYS A   8      14.804  18.973  -1.001  1.00  0.00           C  
ATOM    132  O   LYS A   8      13.724  19.236  -1.533  1.00  0.00           O  
ATOM    133  CB  LYS A   8      15.864  16.777  -1.611  1.00  0.00           C  
ATOM    134  CG  LYS A   8      16.367  15.395  -1.151  1.00  0.00           C  
ATOM    135  CD  LYS A   8      17.213  14.715  -2.206  1.00  0.00           C  
ATOM    136  CE  LYS A   8      17.689  13.352  -1.721  1.00  0.00           C  
ATOM    137  NZ  LYS A   8      18.575  12.684  -2.719  1.00  0.00           N  
ATOM    138  H   LYS A   8      13.073  16.927  -0.723  1.00  0.00           H  
ATOM    139  HA  LYS A   8      15.757  17.638   0.344  1.00  0.00           H  
ATOM    140 1HB  LYS A   8      15.212  16.626  -2.471  1.00  0.00           H  
ATOM    141 2HB  LYS A   8      16.722  17.357  -1.948  1.00  0.00           H  
ATOM    142 1HG  LYS A   8      16.952  15.506  -0.237  1.00  0.00           H  
ATOM    143 2HG  LYS A   8      15.517  14.744  -0.933  1.00  0.00           H  
ATOM    144 1HD  LYS A   8      16.626  14.585  -3.115  1.00  0.00           H  
ATOM    145 2HD  LYS A   8      18.079  15.335  -2.436  1.00  0.00           H  
ATOM    146 1HE  LYS A   8      18.236  13.478  -0.787  1.00  0.00           H  
ATOM    147 2HE  LYS A   8      16.819  12.717  -1.536  1.00  0.00           H  
ATOM    148 1HZ  LYS A   8      18.868  11.786  -2.363  1.00  0.00           H  
ATOM    149 2HZ  LYS A   8      18.073  12.553  -3.585  1.00  0.00           H  
ATOM    150 3HZ  LYS A   8      19.387  13.260  -2.887  1.00  0.00           H  
ATOM    151  N   GLY A   9      15.768  19.871  -0.828  1.00  0.00           N  
ATOM    152  CA  GLY A   9      15.643  21.255  -1.278  1.00  0.00           C  
ATOM    153  C   GLY A   9      15.809  22.212  -0.105  1.00  0.00           C  
ATOM    154  O   GLY A   9      15.732  21.797   1.052  1.00  0.00           O  
ATOM    155  H   GLY A   9      16.622  19.586  -0.370  1.00  0.00           H  
ATOM    156 1HA  GLY A   9      16.399  21.464  -2.036  1.00  0.00           H  
ATOM    157 2HA  GLY A   9      14.670  21.406  -1.743  1.00  0.00           H  
ATOM    158  N   TYR A  10      16.060  23.483  -0.404  1.00  0.00           N  
ATOM    159  CA  TYR A  10      16.257  24.487   0.636  1.00  0.00           C  
ATOM    160  C   TYR A  10      15.811  25.878   0.226  1.00  0.00           C  
ATOM    161  O   TYR A  10      16.083  26.331  -0.887  1.00  0.00           O  
ATOM    162  CB  TYR A  10      17.726  24.533   1.057  1.00  0.00           C  
ATOM    163  CG  TYR A  10      18.036  25.607   2.082  1.00  0.00           C  
ATOM    164  CD1 TYR A  10      17.774  25.393   3.424  1.00  0.00           C  
ATOM    165  CD2 TYR A  10      18.602  26.806   1.669  1.00  0.00           C  
ATOM    166  CE1 TYR A  10      18.070  26.377   4.347  1.00  0.00           C  
ATOM    167  CE2 TYR A  10      18.901  27.779   2.589  1.00  0.00           C  
ATOM    168  CZ  TYR A  10      18.636  27.572   3.923  1.00  0.00           C  
ATOM    169  OH  TYR A  10      18.936  28.549   4.847  1.00  0.00           O  
ATOM    170  H   TYR A  10      16.110  23.763  -1.373  1.00  0.00           H  
ATOM    171  HA  TYR A  10      15.660  24.200   1.502  1.00  0.00           H  
ATOM    172 1HB  TYR A  10      18.013  23.568   1.477  1.00  0.00           H  
ATOM    173 2HB  TYR A  10      18.349  24.709   0.181  1.00  0.00           H  
ATOM    174  HD1 TYR A  10      17.333  24.451   3.751  1.00  0.00           H  
ATOM    175  HD2 TYR A  10      18.811  26.973   0.614  1.00  0.00           H  
ATOM    176  HE1 TYR A  10      17.862  26.213   5.403  1.00  0.00           H  
ATOM    177  HE2 TYR A  10      19.346  28.714   2.261  1.00  0.00           H  
ATOM    178  HH  TYR A  10      18.696  28.240   5.725  1.00  0.00           H  
ATOM    179  N   VAL A  11      15.135  26.553   1.147  1.00  0.00           N  
ATOM    180  CA  VAL A  11      14.723  27.929   0.952  1.00  0.00           C  
ATOM    181  C   VAL A  11      15.359  28.815   2.030  1.00  0.00           C  
ATOM    182  O   VAL A  11      15.153  28.548   3.213  1.00  0.00           O  
ATOM    183  CB  VAL A  11      13.196  28.056   1.030  1.00  0.00           C  
ATOM    184  CG1 VAL A  11      12.793  29.511   0.858  1.00  0.00           C  
ATOM    185  CG2 VAL A  11      12.565  27.193  -0.047  1.00  0.00           C  
ATOM    186  H   VAL A  11      14.927  26.098   2.025  1.00  0.00           H  
ATOM    187  HA  VAL A  11      15.028  28.217  -0.043  1.00  0.00           H  
ATOM    188  HB  VAL A  11      12.853  27.732   2.011  1.00  0.00           H  
ATOM    189 1HG1 VAL A  11      11.710  29.599   0.924  1.00  0.00           H  
ATOM    190 2HG1 VAL A  11      13.254  30.113   1.645  1.00  0.00           H  
ATOM    191 3HG1 VAL A  11      13.125  29.870  -0.112  1.00  0.00           H  
ATOM    192 1HG2 VAL A  11      11.481  27.280   0.006  1.00  0.00           H  
ATOM    193 2HG2 VAL A  11      12.910  27.529  -1.026  1.00  0.00           H  
ATOM    194 3HG2 VAL A  11      12.849  26.153   0.098  1.00  0.00           H  
ATOM    195  N   PRO A  12      16.166  29.827   1.675  1.00  0.00           N  
ATOM    196  CA  PRO A  12      16.820  30.737   2.598  1.00  0.00           C  
ATOM    197  C   PRO A  12      15.828  31.705   3.223  1.00  0.00           C  
ATOM    198  O   PRO A  12      14.813  32.045   2.612  1.00  0.00           O  
ATOM    199  CB  PRO A  12      17.832  31.455   1.699  1.00  0.00           C  
ATOM    200  CG  PRO A  12      17.217  31.415   0.321  1.00  0.00           C  
ATOM    201  CD  PRO A  12      16.465  30.095   0.254  1.00  0.00           C  
ATOM    202  HA  PRO A  12      17.327  30.159   3.381  1.00  0.00           H  
ATOM    203 1HB  PRO A  12      17.984  32.480   2.066  1.00  0.00           H  
ATOM    204 2HB  PRO A  12      18.806  30.953   1.748  1.00  0.00           H  
ATOM    205 1HG  PRO A  12      16.554  32.283   0.185  1.00  0.00           H  
ATOM    206 2HG  PRO A  12      18.003  31.494  -0.446  1.00  0.00           H  
ATOM    207 1HD  PRO A  12      15.549  30.273  -0.323  1.00  0.00           H  
ATOM    208 2HD  PRO A  12      17.094  29.292  -0.173  1.00  0.00           H  
ATOM    209  N   SER A  13      16.158  32.203   4.410  1.00  0.00           N  
ATOM    210  CA  SER A  13      15.351  33.224   5.070  1.00  0.00           C  
ATOM    211  C   SER A  13      16.173  33.945   6.126  1.00  0.00           C  
ATOM    212  O   SER A  13      17.248  33.483   6.511  1.00  0.00           O  
ATOM    213  CB  SER A  13      14.132  32.605   5.727  1.00  0.00           C  
ATOM    214  OG  SER A  13      14.503  31.830   6.829  1.00  0.00           O  
ATOM    215  H   SER A  13      16.995  31.871   4.868  1.00  0.00           H  
ATOM    216  HA  SER A  13      15.027  33.953   4.326  1.00  0.00           H  
ATOM    217 1HB  SER A  13      13.450  33.391   6.047  1.00  0.00           H  
ATOM    218 2HB  SER A  13      13.603  31.986   5.004  1.00  0.00           H  
ATOM    219  HG  SER A  13      14.816  32.462   7.495  1.00  0.00           H  
ATOM    220  N   LEU A  14      15.661  35.062   6.616  1.00  0.00           N  
ATOM    221  CA  LEU A  14      16.327  35.758   7.702  1.00  0.00           C  
ATOM    222  C   LEU A  14      15.828  35.201   9.033  1.00  0.00           C  
ATOM    223  O   LEU A  14      14.689  34.738   9.101  1.00  0.00           O  
ATOM    224  CB  LEU A  14      16.053  37.259   7.602  1.00  0.00           C  
ATOM    225  CG  LEU A  14      16.562  37.905   6.326  1.00  0.00           C  
ATOM    226  CD1 LEU A  14      16.175  39.372   6.311  1.00  0.00           C  
ATOM    227  CD2 LEU A  14      18.069  37.721   6.256  1.00  0.00           C  
ATOM    228  H   LEU A  14      14.790  35.420   6.247  1.00  0.00           H  
ATOM    229  HA  LEU A  14      17.393  35.589   7.596  1.00  0.00           H  
ATOM    230 1HB  LEU A  14      14.978  37.420   7.649  1.00  0.00           H  
ATOM    231 2HB  LEU A  14      16.506  37.771   8.448  1.00  0.00           H  
ATOM    232  HG  LEU A  14      16.101  37.427   5.462  1.00  0.00           H  
ATOM    233 1HD1 LEU A  14      16.535  39.835   5.392  1.00  0.00           H  
ATOM    234 2HD1 LEU A  14      15.090  39.463   6.361  1.00  0.00           H  
ATOM    235 3HD1 LEU A  14      16.622  39.874   7.169  1.00  0.00           H  
ATOM    236 1HD2 LEU A  14      18.451  38.173   5.340  1.00  0.00           H  
ATOM    237 2HD2 LEU A  14      18.534  38.198   7.118  1.00  0.00           H  
ATOM    238 3HD2 LEU A  14      18.305  36.654   6.260  1.00  0.00           H  
ATOM    239  N   PRO A  15      16.656  35.179  10.088  1.00  0.00           N  
ATOM    240  CA  PRO A  15      16.283  34.773  11.427  1.00  0.00           C  
ATOM    241  C   PRO A  15      15.360  35.800  12.056  1.00  0.00           C  
ATOM    242  O   PRO A  15      15.445  36.989  11.743  1.00  0.00           O  
ATOM    243  CB  PRO A  15      17.634  34.690  12.145  1.00  0.00           C  
ATOM    244  CG  PRO A  15      18.531  35.656  11.391  1.00  0.00           C  
ATOM    245  CD  PRO A  15      18.074  35.572   9.944  1.00  0.00           C  
ATOM    246  HA  PRO A  15      15.794  33.787  11.383  1.00  0.00           H  
ATOM    247 1HB  PRO A  15      17.507  34.967  13.203  1.00  0.00           H  
ATOM    248 2HB  PRO A  15      18.008  33.656  12.127  1.00  0.00           H  
ATOM    249 1HG  PRO A  15      18.423  36.668  11.808  1.00  0.00           H  
ATOM    250 2HG  PRO A  15      19.587  35.372  11.521  1.00  0.00           H  
ATOM    251 1HD  PRO A  15      18.182  36.560   9.488  1.00  0.00           H  
ATOM    252 2HD  PRO A  15      18.638  34.793   9.402  1.00  0.00           H  
ATOM    253  N   THR A  16      14.515  35.349  12.972  1.00  0.00           N  
ATOM    254  CA  THR A  16      13.630  36.240  13.709  1.00  0.00           C  
ATOM    255  C   THR A  16      13.249  35.641  15.054  1.00  0.00           C  
ATOM    256  O   THR A  16      13.238  34.421  15.215  1.00  0.00           O  
ATOM    257  CB  THR A  16      12.359  36.548  12.899  1.00  0.00           C  
ATOM    258  OG1 THR A  16      11.574  37.528  13.591  1.00  0.00           O  
ATOM    259  CG2 THR A  16      11.541  35.288  12.716  1.00  0.00           C  
ATOM    260  H   THR A  16      14.485  34.359  13.170  1.00  0.00           H  
ATOM    261  HA  THR A  16      14.157  37.177  13.895  1.00  0.00           H  
ATOM    262  HB  THR A  16      12.641  36.943  11.922  1.00  0.00           H  
ATOM    263  HG1 THR A  16      11.238  37.143  14.407  1.00  0.00           H  
ATOM    264 1HG2 THR A  16      10.646  35.518  12.140  1.00  0.00           H  
ATOM    265 2HG2 THR A  16      12.134  34.544  12.184  1.00  0.00           H  
ATOM    266 3HG2 THR A  16      11.255  34.897  13.692  1.00  0.00           H  
ATOM    267  N   THR A  17      12.922  36.506  16.006  1.00  0.00           N  
ATOM    268  CA  THR A  17      12.459  36.082  17.322  1.00  0.00           C  
ATOM    269  C   THR A  17      11.551  37.135  17.945  1.00  0.00           C  
ATOM    270  O   THR A  17      11.704  38.324  17.669  1.00  0.00           O  
ATOM    271  CB  THR A  17      13.654  35.810  18.252  1.00  0.00           C  
ATOM    272  OG1 THR A  17      13.185  35.299  19.500  1.00  0.00           O  
ATOM    273  CG2 THR A  17      14.429  37.085  18.488  1.00  0.00           C  
ATOM    274  H   THR A  17      12.979  37.495  15.800  1.00  0.00           H  
ATOM    275  HA  THR A  17      11.884  35.162  17.213  1.00  0.00           H  
ATOM    276  HB  THR A  17      14.308  35.069  17.793  1.00  0.00           H  
ATOM    277  HG1 THR A  17      12.604  35.954  19.909  1.00  0.00           H  
ATOM    278 1HG2 THR A  17      15.272  36.881  19.140  1.00  0.00           H  
ATOM    279 2HG2 THR A  17      14.793  37.470  17.536  1.00  0.00           H  
ATOM    280 3HG2 THR A  17      13.777  37.822  18.955  1.00  0.00           H  
ATOM    281  N   ASP A  18      10.624  36.695  18.793  1.00  0.00           N  
ATOM    282  CA  ASP A  18       9.734  37.600  19.520  1.00  0.00           C  
ATOM    283  C   ASP A  18       9.148  36.884  20.740  1.00  0.00           C  
ATOM    284  O   ASP A  18       9.345  35.677  20.913  1.00  0.00           O  
ATOM    285  CB  ASP A  18       8.621  38.110  18.581  1.00  0.00           C  
ATOM    286  CG  ASP A  18       8.040  39.497  18.959  1.00  0.00           C  
ATOM    287  OD1 ASP A  18       8.175  39.894  20.097  1.00  0.00           O  
ATOM    288  OD2 ASP A  18       7.469  40.133  18.098  1.00  0.00           O  
ATOM    289  H   ASP A  18      10.547  35.699  18.950  1.00  0.00           H  
ATOM    290  HA  ASP A  18      10.313  38.455  19.873  1.00  0.00           H  
ATOM    291 1HB  ASP A  18       9.002  38.172  17.561  1.00  0.00           H  
ATOM    292 2HB  ASP A  18       7.801  37.391  18.577  1.00  0.00           H  
ATOM    293  N   GLU A  19       8.425  37.620  21.579  1.00  0.00           N  
ATOM    294  CA  GLU A  19       7.804  37.014  22.764  1.00  0.00           C  
ATOM    295  C   GLU A  19       6.610  37.788  23.325  1.00  0.00           C  
ATOM    296  O   GLU A  19       6.430  38.976  23.066  1.00  0.00           O  
ATOM    297  CB  GLU A  19       8.851  36.790  23.863  1.00  0.00           C  
ATOM    298  CG  GLU A  19       9.511  38.020  24.427  1.00  0.00           C  
ATOM    299  CD  GLU A  19      10.605  37.668  25.429  1.00  0.00           C  
ATOM    300  OE1 GLU A  19      10.881  36.494  25.608  1.00  0.00           O  
ATOM    301  OE2 GLU A  19      11.166  38.570  26.007  1.00  0.00           O  
ATOM    302  H   GLU A  19       8.303  38.611  21.352  1.00  0.00           H  
ATOM    303  HA  GLU A  19       7.431  36.032  22.471  1.00  0.00           H  
ATOM    304 1HB  GLU A  19       8.403  36.239  24.689  1.00  0.00           H  
ATOM    305 2HB  GLU A  19       9.645  36.188  23.469  1.00  0.00           H  
ATOM    306 1HG  GLU A  19       9.945  38.596  23.610  1.00  0.00           H  
ATOM    307 2HG  GLU A  19       8.754  38.636  24.913  1.00  0.00           H  
ATOM    308  N   GLU A  20       5.813  37.097  24.132  1.00  0.00           N  
ATOM    309  CA  GLU A  20       4.663  37.695  24.799  1.00  0.00           C  
ATOM    310  C   GLU A  20       4.397  37.034  26.141  1.00  0.00           C  
ATOM    311  O   GLU A  20       4.822  35.904  26.386  1.00  0.00           O  
ATOM    312  CB  GLU A  20       3.406  37.574  23.927  1.00  0.00           C  
ATOM    313  CG  GLU A  20       2.992  36.129  23.621  1.00  0.00           C  
ATOM    314  CD  GLU A  20       1.740  36.017  22.763  1.00  0.00           C  
ATOM    315  OE1 GLU A  20       1.159  37.032  22.449  1.00  0.00           O  
ATOM    316  OE2 GLU A  20       1.365  34.917  22.435  1.00  0.00           O  
ATOM    317  H   GLU A  20       6.018  36.122  24.296  1.00  0.00           H  
ATOM    318  HA  GLU A  20       4.873  38.750  24.976  1.00  0.00           H  
ATOM    319 1HB  GLU A  20       2.567  38.062  24.428  1.00  0.00           H  
ATOM    320 2HB  GLU A  20       3.567  38.089  22.980  1.00  0.00           H  
ATOM    321 1HG  GLU A  20       3.814  35.632  23.107  1.00  0.00           H  
ATOM    322 2HG  GLU A  20       2.825  35.611  24.565  1.00  0.00           H  
ATOM    323  N   ALA A  21       3.682  37.742  27.002  1.00  0.00           N  
ATOM    324  CA  ALA A  21       3.267  37.201  28.286  1.00  0.00           C  
ATOM    325  C   ALA A  21       2.017  37.916  28.751  1.00  0.00           C  
ATOM    326  O   ALA A  21       1.793  39.076  28.403  1.00  0.00           O  
ATOM    327  CB  ALA A  21       4.372  37.342  29.317  1.00  0.00           C  
ATOM    328  H   ALA A  21       3.389  38.673  26.746  1.00  0.00           H  
ATOM    329  HA  ALA A  21       3.027  36.146  28.155  1.00  0.00           H  
ATOM    330 1HB  ALA A  21       4.038  36.921  30.266  1.00  0.00           H  
ATOM    331 2HB  ALA A  21       5.260  36.808  28.976  1.00  0.00           H  
ATOM    332 3HB  ALA A  21       4.610  38.395  29.454  1.00  0.00           H  
ATOM    333  N   TYR A  22       1.214  37.221  29.546  1.00  0.00           N  
ATOM    334  CA  TYR A  22      -0.024  37.775  30.070  1.00  0.00           C  
ATOM    335  C   TYR A  22      -0.117  37.575  31.576  1.00  0.00           C  
ATOM    336  O   TYR A  22       0.501  36.663  32.126  1.00  0.00           O  
ATOM    337  CB  TYR A  22      -1.206  37.134  29.341  1.00  0.00           C  
ATOM    338  CG  TYR A  22      -1.149  37.385  27.835  1.00  0.00           C  
ATOM    339  CD1 TYR A  22      -0.438  36.515  27.005  1.00  0.00           C  
ATOM    340  CD2 TYR A  22      -1.778  38.490  27.290  1.00  0.00           C  
ATOM    341  CE1 TYR A  22      -0.361  36.759  25.649  1.00  0.00           C  
ATOM    342  CE2 TYR A  22      -1.701  38.731  25.931  1.00  0.00           C  
ATOM    343  CZ  TYR A  22      -0.994  37.875  25.109  1.00  0.00           C  
ATOM    344  OH  TYR A  22      -0.927  38.139  23.748  1.00  0.00           O  
ATOM    345  H   TYR A  22       1.464  36.274  29.789  1.00  0.00           H  
ATOM    346  HA  TYR A  22      -0.036  38.849  29.881  1.00  0.00           H  
ATOM    347 1HB  TYR A  22      -1.210  36.057  29.515  1.00  0.00           H  
ATOM    348 2HB  TYR A  22      -2.141  37.539  29.725  1.00  0.00           H  
ATOM    349  HD1 TYR A  22       0.063  35.644  27.428  1.00  0.00           H  
ATOM    350  HD2 TYR A  22      -2.330  39.174  27.934  1.00  0.00           H  
ATOM    351  HE1 TYR A  22       0.195  36.081  25.012  1.00  0.00           H  
ATOM    352  HE2 TYR A  22      -2.195  39.604  25.507  1.00  0.00           H  
ATOM    353  HH  TYR A  22      -0.218  37.600  23.327  1.00  0.00           H  
ATOM    354  N   HIS A  23      -0.891  38.428  32.239  1.00  0.00           N  
ATOM    355  CA  HIS A  23      -1.094  38.319  33.681  1.00  0.00           C  
ATOM    356  C   HIS A  23      -2.408  38.978  34.090  1.00  0.00           C  
ATOM    357  O   HIS A  23      -2.818  39.983  33.505  1.00  0.00           O  
ATOM    358  CB  HIS A  23       0.089  38.957  34.434  1.00  0.00           C  
ATOM    359  CG  HIS A  23       0.118  38.688  35.920  1.00  0.00           C  
ATOM    360  ND1 HIS A  23      -0.599  39.433  36.831  1.00  0.00           N  
ATOM    361  CD2 HIS A  23       0.781  37.752  36.639  1.00  0.00           C  
ATOM    362  CE1 HIS A  23      -0.382  38.966  38.047  1.00  0.00           C  
ATOM    363  NE2 HIS A  23       0.454  37.946  37.959  1.00  0.00           N  
ATOM    364  H   HIS A  23      -1.360  39.164  31.733  1.00  0.00           H  
ATOM    365  HA  HIS A  23      -1.151  37.268  33.965  1.00  0.00           H  
ATOM    366 1HB  HIS A  23       1.026  38.593  34.012  1.00  0.00           H  
ATOM    367 2HB  HIS A  23       0.065  40.035  34.291  1.00  0.00           H  
ATOM    368  HD1 HIS A  23      -1.198  40.205  36.619  1.00  0.00           H  
ATOM    369  HD2 HIS A  23       1.463  36.949  36.356  1.00  0.00           H  
ATOM    370  HE1 HIS A  23      -0.864  39.421  38.908  1.00  0.00           H  
ATOM    371  N   HIS A  24      -3.059  38.405  35.095  1.00  0.00           N  
ATOM    372  CA  HIS A  24      -4.300  38.941  35.641  1.00  0.00           C  
ATOM    373  C   HIS A  24      -4.398  38.643  37.125  1.00  0.00           C  
ATOM    374  O   HIS A  24      -3.693  37.769  37.632  1.00  0.00           O  
ATOM    375  CB  HIS A  24      -5.519  38.337  34.932  1.00  0.00           C  
ATOM    376  CG  HIS A  24      -5.680  36.846  35.141  1.00  0.00           C  
ATOM    377  ND1 HIS A  24      -5.039  35.905  34.354  1.00  0.00           N  
ATOM    378  CD2 HIS A  24      -6.401  36.146  36.049  1.00  0.00           C  
ATOM    379  CE1 HIS A  24      -5.365  34.691  34.771  1.00  0.00           C  
ATOM    380  NE2 HIS A  24      -6.190  34.809  35.794  1.00  0.00           N  
ATOM    381  H   HIS A  24      -2.665  37.573  35.513  1.00  0.00           H  
ATOM    382  HA  HIS A  24      -4.325  40.023  35.515  1.00  0.00           H  
ATOM    383 1HB  HIS A  24      -6.425  38.827  35.291  1.00  0.00           H  
ATOM    384 2HB  HIS A  24      -5.447  38.528  33.861  1.00  0.00           H  
ATOM    385  HD2 HIS A  24      -7.026  36.566  36.831  1.00  0.00           H  
ATOM    386  HE1 HIS A  24      -5.012  33.754  34.341  1.00  0.00           H  
ATOM    387  HE2 HIS A  24      -6.599  34.044  36.312  1.00  0.00           H  
ATOM    388  N   THR A  25      -5.296  39.346  37.812  1.00  0.00           N  
ATOM    389  CA  THR A  25      -5.511  39.095  39.227  1.00  0.00           C  
ATOM    390  C   THR A  25      -6.961  38.787  39.571  1.00  0.00           C  
ATOM    391  O   THR A  25      -7.899  39.190  38.874  1.00  0.00           O  
ATOM    392  CB  THR A  25      -5.058  40.298  40.071  1.00  0.00           C  
ATOM    393  OG1 THR A  25      -5.818  41.459  39.692  1.00  0.00           O  
ATOM    394  CG2 THR A  25      -3.581  40.567  39.885  1.00  0.00           C  
ATOM    395  H   THR A  25      -5.835  40.062  37.345  1.00  0.00           H  
ATOM    396  HA  THR A  25      -4.912  38.233  39.520  1.00  0.00           H  
ATOM    397  HB  THR A  25      -5.251  40.082  41.125  1.00  0.00           H  
ATOM    398  HG1 THR A  25      -5.589  42.194  40.269  1.00  0.00           H  
ATOM    399 1HG2 THR A  25      -3.288  41.415  40.503  1.00  0.00           H  
ATOM    400 2HG2 THR A  25      -3.019  39.683  40.187  1.00  0.00           H  
ATOM    401 3HG2 THR A  25      -3.372  40.792  38.843  1.00  0.00           H  
ATOM    402  N   ARG A  26      -7.107  38.061  40.667  1.00  0.00           N  
ATOM    403  CA  ARG A  26      -8.362  37.682  41.300  1.00  0.00           C  
ATOM    404  C   ARG A  26      -8.125  37.750  42.797  1.00  0.00           C  
ATOM    405  O   ARG A  26      -6.979  37.616  43.226  1.00  0.00           O  
ATOM    406  CB  ARG A  26      -8.790  36.267  40.916  1.00  0.00           C  
ATOM    407  CG  ARG A  26      -9.101  36.039  39.430  1.00  0.00           C  
ATOM    408  CD  ARG A  26     -10.355  36.730  39.017  1.00  0.00           C  
ATOM    409  NE  ARG A  26     -10.728  36.427  37.639  1.00  0.00           N  
ATOM    410  CZ  ARG A  26     -10.300  37.094  36.541  1.00  0.00           C  
ATOM    411  NH1 ARG A  26      -9.476  38.121  36.638  1.00  0.00           N  
ATOM    412  NH2 ARG A  26     -10.721  36.712  35.345  1.00  0.00           N  
ATOM    413  H   ARG A  26      -6.255  37.776  41.120  1.00  0.00           H  
ATOM    414  HA  ARG A  26      -9.143  38.392  41.022  1.00  0.00           H  
ATOM    415 1HB  ARG A  26      -8.008  35.567  41.196  1.00  0.00           H  
ATOM    416 2HB  ARG A  26      -9.682  35.996  41.480  1.00  0.00           H  
ATOM    417 1HG  ARG A  26      -8.290  36.403  38.817  1.00  0.00           H  
ATOM    418 2HG  ARG A  26      -9.230  34.972  39.250  1.00  0.00           H  
ATOM    419 1HD  ARG A  26     -11.172  36.420  39.666  1.00  0.00           H  
ATOM    420 2HD  ARG A  26     -10.215  37.808  39.101  1.00  0.00           H  
ATOM    421  HE  ARG A  26     -11.360  35.653  37.493  1.00  0.00           H  
ATOM    422 1HH1 ARG A  26      -9.124  38.443  37.556  1.00  0.00           H  
ATOM    423 2HH1 ARG A  26      -9.184  38.603  35.805  1.00  0.00           H  
ATOM    424 1HH2 ARG A  26     -11.354  35.929  35.258  1.00  0.00           H  
ATOM    425 2HH2 ARG A  26     -10.411  37.204  34.521  1.00  0.00           H  
ATOM    426  N   TRP A  27      -9.169  37.914  43.607  1.00  0.00           N  
ATOM    427  CA  TRP A  27      -8.942  37.908  45.057  1.00  0.00           C  
ATOM    428  C   TRP A  27      -8.153  36.673  45.512  1.00  0.00           C  
ATOM    429  O   TRP A  27      -7.249  36.774  46.348  1.00  0.00           O  
ATOM    430  CB  TRP A  27     -10.289  37.936  45.804  1.00  0.00           C  
ATOM    431  CG  TRP A  27     -11.100  36.650  45.660  1.00  0.00           C  
ATOM    432  CD1 TRP A  27     -12.025  36.375  44.696  1.00  0.00           C  
ATOM    433  CD2 TRP A  27     -11.050  35.466  46.513  1.00  0.00           C  
ATOM    434  NE1 TRP A  27     -12.539  35.110  44.879  1.00  0.00           N  
ATOM    435  CE2 TRP A  27     -11.948  34.542  45.983  1.00  0.00           C  
ATOM    436  CE3 TRP A  27     -10.313  35.127  47.653  1.00  0.00           C  
ATOM    437  CZ2 TRP A  27     -12.131  33.292  46.553  1.00  0.00           C  
ATOM    438  CZ3 TRP A  27     -10.491  33.879  48.222  1.00  0.00           C  
ATOM    439  CH2 TRP A  27     -11.377  32.982  47.685  1.00  0.00           C  
ATOM    440  H   TRP A  27     -10.100  38.041  43.236  1.00  0.00           H  
ATOM    441  HA  TRP A  27      -8.373  38.799  45.320  1.00  0.00           H  
ATOM    442 1HB  TRP A  27     -10.108  38.107  46.867  1.00  0.00           H  
ATOM    443 2HB  TRP A  27     -10.892  38.765  45.438  1.00  0.00           H  
ATOM    444  HD1 TRP A  27     -12.310  37.053  43.894  1.00  0.00           H  
ATOM    445  HE1 TRP A  27     -13.235  34.668  44.296  1.00  0.00           H  
ATOM    446  HE3 TRP A  27      -9.609  35.829  48.075  1.00  0.00           H  
ATOM    447  HZ2 TRP A  27     -12.833  32.564  46.140  1.00  0.00           H  
ATOM    448  HZ3 TRP A  27      -9.906  33.629  49.106  1.00  0.00           H  
ATOM    449  HH2 TRP A  27     -11.496  32.005  48.157  1.00  0.00           H  
ATOM    450  N   TRP A  28      -8.434  35.523  44.895  1.00  0.00           N  
ATOM    451  CA  TRP A  28      -7.769  34.289  45.256  1.00  0.00           C  
ATOM    452  C   TRP A  28      -6.293  34.380  44.952  1.00  0.00           C  
ATOM    453  O   TRP A  28      -5.459  34.066  45.798  1.00  0.00           O  
ATOM    454  CB  TRP A  28      -8.425  33.106  44.550  1.00  0.00           C  
ATOM    455  CG  TRP A  28      -7.813  31.788  44.894  1.00  0.00           C  
ATOM    456  CD1 TRP A  28      -8.093  31.034  45.994  1.00  0.00           C  
ATOM    457  CD2 TRP A  28      -6.847  31.029  44.123  1.00  0.00           C  
ATOM    458  NE1 TRP A  28      -7.358  29.872  45.972  1.00  0.00           N  
ATOM    459  CE2 TRP A  28      -6.593  29.852  44.832  1.00  0.00           C  
ATOM    460  CE3 TRP A  28      -6.197  31.247  42.909  1.00  0.00           C  
ATOM    461  CZ2 TRP A  28      -5.707  28.892  44.367  1.00  0.00           C  
ATOM    462  CZ3 TRP A  28      -5.310  30.283  42.439  1.00  0.00           C  
ATOM    463  CH2 TRP A  28      -5.071  29.138  43.150  1.00  0.00           C  
ATOM    464  H   TRP A  28      -9.166  35.511  44.201  1.00  0.00           H  
ATOM    465  HA  TRP A  28      -7.880  34.138  46.328  1.00  0.00           H  
ATOM    466 1HB  TRP A  28      -9.482  33.071  44.813  1.00  0.00           H  
ATOM    467 2HB  TRP A  28      -8.361  33.247  43.474  1.00  0.00           H  
ATOM    468  HD1 TRP A  28      -8.796  31.314  46.777  1.00  0.00           H  
ATOM    469  HE1 TRP A  28      -7.381  29.147  46.674  1.00  0.00           H  
ATOM    470  HE3 TRP A  28      -6.386  32.151  42.344  1.00  0.00           H  
ATOM    471  HZ2 TRP A  28      -5.507  27.973  44.918  1.00  0.00           H  
ATOM    472  HZ3 TRP A  28      -4.809  30.461  41.490  1.00  0.00           H  
ATOM    473  HH2 TRP A  28      -4.370  28.404  42.754  1.00  0.00           H  
ATOM    474  N   LEU A  29      -5.966  34.857  43.756  1.00  0.00           N  
ATOM    475  CA  LEU A  29      -4.581  34.980  43.335  1.00  0.00           C  
ATOM    476  C   LEU A  29      -3.834  35.950  44.228  1.00  0.00           C  
ATOM    477  O   LEU A  29      -2.664  35.737  44.545  1.00  0.00           O  
ATOM    478  CB  LEU A  29      -4.510  35.458  41.881  1.00  0.00           C  
ATOM    479  CG  LEU A  29      -4.973  34.446  40.844  1.00  0.00           C  
ATOM    480  CD1 LEU A  29      -5.053  35.101  39.456  1.00  0.00           C  
ATOM    481  CD2 LEU A  29      -3.981  33.296  40.843  1.00  0.00           C  
ATOM    482  H   LEU A  29      -6.701  35.138  43.127  1.00  0.00           H  
ATOM    483  HA  LEU A  29      -4.112  34.001  43.408  1.00  0.00           H  
ATOM    484 1HB  LEU A  29      -5.117  36.343  41.784  1.00  0.00           H  
ATOM    485 2HB  LEU A  29      -3.477  35.726  41.652  1.00  0.00           H  
ATOM    486  HG  LEU A  29      -5.961  34.078  41.105  1.00  0.00           H  
ATOM    487 1HD1 LEU A  29      -5.377  34.364  38.725  1.00  0.00           H  
ATOM    488 2HD1 LEU A  29      -5.760  35.914  39.472  1.00  0.00           H  
ATOM    489 3HD1 LEU A  29      -4.072  35.485  39.168  1.00  0.00           H  
ATOM    490 1HD2 LEU A  29      -4.291  32.547  40.114  1.00  0.00           H  
ATOM    491 2HD2 LEU A  29      -2.992  33.673  40.578  1.00  0.00           H  
ATOM    492 3HD2 LEU A  29      -3.939  32.849  41.833  1.00  0.00           H  
ATOM    493  N   ASN A  30      -4.508  37.013  44.661  1.00  0.00           N  
ATOM    494  CA  ASN A  30      -3.854  37.978  45.523  1.00  0.00           C  
ATOM    495  C   ASN A  30      -3.450  37.303  46.832  1.00  0.00           C  
ATOM    496  O   ASN A  30      -2.346  37.524  47.330  1.00  0.00           O  
ATOM    497  CB  ASN A  30      -4.759  39.167  45.764  1.00  0.00           C  
ATOM    498  CG  ASN A  30      -4.907  40.048  44.533  1.00  0.00           C  
ATOM    499  OD1 ASN A  30      -4.088  40.019  43.601  1.00  0.00           O  
ATOM    500  ND2 ASN A  30      -5.949  40.839  44.524  1.00  0.00           N  
ATOM    501  H   ASN A  30      -5.474  37.160  44.367  1.00  0.00           H  
ATOM    502  HA  ASN A  30      -2.940  38.323  45.037  1.00  0.00           H  
ATOM    503 1HB  ASN A  30      -5.743  38.817  46.063  1.00  0.00           H  
ATOM    504 2HB  ASN A  30      -4.362  39.763  46.585  1.00  0.00           H  
ATOM    505 1HD2 ASN A  30      -6.110  41.447  43.748  1.00  0.00           H  
ATOM    506 2HD2 ASN A  30      -6.584  40.836  45.294  1.00  0.00           H  
ATOM    507  N   HIS A  31      -4.304  36.411  47.352  1.00  0.00           N  
ATOM    508  CA  HIS A  31      -3.972  35.701  48.584  1.00  0.00           C  
ATOM    509  C   HIS A  31      -2.851  34.702  48.319  1.00  0.00           C  
ATOM    510  O   HIS A  31      -1.916  34.574  49.111  1.00  0.00           O  
ATOM    511  CB  HIS A  31      -5.197  34.980  49.161  1.00  0.00           C  
ATOM    512  CG  HIS A  31      -6.221  35.898  49.781  1.00  0.00           C  
ATOM    513  ND1 HIS A  31      -7.108  36.625  49.030  1.00  0.00           N  
ATOM    514  CD2 HIS A  31      -6.501  36.189  51.077  1.00  0.00           C  
ATOM    515  CE1 HIS A  31      -7.890  37.329  49.827  1.00  0.00           C  
ATOM    516  NE2 HIS A  31      -7.543  37.082  51.078  1.00  0.00           N  
ATOM    517  H   HIS A  31      -5.214  36.267  46.904  1.00  0.00           H  
ATOM    518  HA  HIS A  31      -3.622  36.409  49.330  1.00  0.00           H  
ATOM    519 1HB  HIS A  31      -5.689  34.419  48.364  1.00  0.00           H  
ATOM    520 2HB  HIS A  31      -4.877  34.263  49.914  1.00  0.00           H  
ATOM    521  HD1 HIS A  31      -7.161  36.631  48.015  1.00  0.00           H  
ATOM    522  HD2 HIS A  31      -6.074  35.856  52.023  1.00  0.00           H  
ATOM    523  HE1 HIS A  31      -8.663  37.973  49.409  1.00  0.00           H  
ATOM    524  N   VAL A  32      -2.894  34.039  47.168  1.00  0.00           N  
ATOM    525  CA  VAL A  32      -1.857  33.069  46.862  1.00  0.00           C  
ATOM    526  C   VAL A  32      -0.496  33.743  46.838  1.00  0.00           C  
ATOM    527  O   VAL A  32       0.452  33.248  47.448  1.00  0.00           O  
ATOM    528  CB  VAL A  32      -2.123  32.404  45.494  1.00  0.00           C  
ATOM    529  CG1 VAL A  32      -0.935  31.575  45.066  1.00  0.00           C  
ATOM    530  CG2 VAL A  32      -3.341  31.520  45.587  1.00  0.00           C  
ATOM    531  H   VAL A  32      -3.680  34.176  46.534  1.00  0.00           H  
ATOM    532  HA  VAL A  32      -1.859  32.302  47.635  1.00  0.00           H  
ATOM    533  HB  VAL A  32      -2.278  33.176  44.749  1.00  0.00           H  
ATOM    534 1HG1 VAL A  32      -1.141  31.126  44.096  1.00  0.00           H  
ATOM    535 2HG1 VAL A  32      -0.052  32.217  44.989  1.00  0.00           H  
ATOM    536 3HG1 VAL A  32      -0.753  30.792  45.800  1.00  0.00           H  
ATOM    537 1HG2 VAL A  32      -3.518  31.074  44.623  1.00  0.00           H  
ATOM    538 2HG2 VAL A  32      -3.172  30.740  46.325  1.00  0.00           H  
ATOM    539 3HG2 VAL A  32      -4.198  32.092  45.875  1.00  0.00           H  
ATOM    540  N   GLU A  33      -0.405  34.898  46.181  1.00  0.00           N  
ATOM    541  CA  GLU A  33       0.857  35.622  46.131  1.00  0.00           C  
ATOM    542  C   GLU A  33       1.253  36.189  47.506  1.00  0.00           C  
ATOM    543  O   GLU A  33       2.422  36.119  47.901  1.00  0.00           O  
ATOM    544  CB  GLU A  33       0.754  36.764  45.112  1.00  0.00           C  
ATOM    545  CG  GLU A  33       0.634  36.330  43.626  1.00  0.00           C  
ATOM    546  CD  GLU A  33       1.853  35.620  43.053  1.00  0.00           C  
ATOM    547  OE1 GLU A  33       2.949  36.144  43.168  1.00  0.00           O  
ATOM    548  OE2 GLU A  33       1.686  34.567  42.479  1.00  0.00           O  
ATOM    549  H   GLU A  33      -1.224  35.264  45.696  1.00  0.00           H  
ATOM    550  HA  GLU A  33       1.637  34.929  45.814  1.00  0.00           H  
ATOM    551 1HB  GLU A  33      -0.130  37.366  45.346  1.00  0.00           H  
ATOM    552 2HB  GLU A  33       1.623  37.413  45.206  1.00  0.00           H  
ATOM    553 1HG  GLU A  33      -0.222  35.660  43.541  1.00  0.00           H  
ATOM    554 2HG  GLU A  33       0.420  37.213  43.025  1.00  0.00           H  
ATOM    555  N   ASN A  34       0.274  36.669  48.285  1.00  0.00           N  
ATOM    556  CA  ASN A  34       0.562  37.254  49.593  1.00  0.00           C  
ATOM    557  C   ASN A  34       1.204  36.269  50.554  1.00  0.00           C  
ATOM    558  O   ASN A  34       2.000  36.664  51.407  1.00  0.00           O  
ATOM    559  CB  ASN A  34      -0.696  37.811  50.237  1.00  0.00           C  
ATOM    560  CG  ASN A  34      -1.177  39.100  49.615  1.00  0.00           C  
ATOM    561  OD1 ASN A  34      -0.420  39.817  48.946  1.00  0.00           O  
ATOM    562  ND2 ASN A  34      -2.432  39.414  49.834  1.00  0.00           N  
ATOM    563  H   ASN A  34      -0.685  36.699  47.941  1.00  0.00           H  
ATOM    564  HA  ASN A  34       1.269  38.071  49.450  1.00  0.00           H  
ATOM    565 1HB  ASN A  34      -1.487  37.069  50.164  1.00  0.00           H  
ATOM    566 2HB  ASN A  34      -0.512  37.976  51.298  1.00  0.00           H  
ATOM    567 1HD2 ASN A  34      -2.809  40.256  49.450  1.00  0.00           H  
ATOM    568 2HD2 ASN A  34      -3.008  38.812  50.383  1.00  0.00           H  
ATOM    569  N   TYR A  35       0.880  34.987  50.418  1.00  0.00           N  
ATOM    570  CA  TYR A  35       1.428  34.014  51.342  1.00  0.00           C  
ATOM    571  C   TYR A  35       2.577  33.158  50.791  1.00  0.00           C  
ATOM    572  O   TYR A  35       2.960  32.179  51.439  1.00  0.00           O  
ATOM    573  CB  TYR A  35       0.307  33.132  51.886  1.00  0.00           C  
ATOM    574  CG  TYR A  35      -0.732  33.950  52.631  1.00  0.00           C  
ATOM    575  CD1 TYR A  35      -1.995  34.102  52.098  1.00  0.00           C  
ATOM    576  CD2 TYR A  35      -0.401  34.594  53.813  1.00  0.00           C  
ATOM    577  CE1 TYR A  35      -2.932  34.878  52.727  1.00  0.00           C  
ATOM    578  CE2 TYR A  35      -1.344  35.376  54.454  1.00  0.00           C  
ATOM    579  CZ  TYR A  35      -2.608  35.518  53.910  1.00  0.00           C  
ATOM    580  OH  TYR A  35      -3.549  36.299  54.541  1.00  0.00           O  
ATOM    581  H   TYR A  35       0.199  34.707  49.706  1.00  0.00           H  
ATOM    582  HA  TYR A  35       1.836  34.561  52.190  1.00  0.00           H  
ATOM    583 1HB  TYR A  35      -0.187  32.618  51.056  1.00  0.00           H  
ATOM    584 2HB  TYR A  35       0.713  32.380  52.559  1.00  0.00           H  
ATOM    585  HD1 TYR A  35      -2.249  33.599  51.177  1.00  0.00           H  
ATOM    586  HD2 TYR A  35       0.599  34.488  54.231  1.00  0.00           H  
ATOM    587  HE1 TYR A  35      -3.919  34.984  52.294  1.00  0.00           H  
ATOM    588  HE2 TYR A  35      -1.089  35.885  55.383  1.00  0.00           H  
ATOM    589  HH  TYR A  35      -3.175  36.660  55.349  1.00  0.00           H  
ATOM    590  N   GLY A  36       3.158  33.501  49.631  1.00  0.00           N  
ATOM    591  CA  GLY A  36       4.286  32.679  49.173  1.00  0.00           C  
ATOM    592  C   GLY A  36       4.634  32.714  47.683  1.00  0.00           C  
ATOM    593  O   GLY A  36       3.907  33.244  46.849  1.00  0.00           O  
ATOM    594  H   GLY A  36       2.841  34.315  49.094  1.00  0.00           H  
ATOM    595 1HA  GLY A  36       5.169  32.973  49.739  1.00  0.00           H  
ATOM    596 2HA  GLY A  36       4.088  31.646  49.450  1.00  0.00           H  
ATOM    597  N   LYS A  37       5.780  32.114  47.367  1.00  0.00           N  
ATOM    598  CA  LYS A  37       6.312  32.013  46.008  1.00  0.00           C  
ATOM    599  C   LYS A  37       6.702  30.571  45.710  1.00  0.00           C  
ATOM    600  O   LYS A  37       7.050  29.827  46.626  1.00  0.00           O  
ATOM    601  CB  LYS A  37       7.533  32.925  45.830  1.00  0.00           C  
ATOM    602  CG  LYS A  37       7.279  34.430  46.008  1.00  0.00           C  
ATOM    603  CD  LYS A  37       6.479  34.997  44.830  1.00  0.00           C  
ATOM    604  CE  LYS A  37       6.285  36.505  44.949  1.00  0.00           C  
ATOM    605  NZ  LYS A  37       5.575  37.073  43.759  1.00  0.00           N  
ATOM    606  H   LYS A  37       6.317  31.700  48.116  1.00  0.00           H  
ATOM    607  HA  LYS A  37       5.536  32.309  45.298  1.00  0.00           H  
ATOM    608 1HB  LYS A  37       8.306  32.632  46.540  1.00  0.00           H  
ATOM    609 2HB  LYS A  37       7.943  32.777  44.830  1.00  0.00           H  
ATOM    610 1HG  LYS A  37       6.729  34.613  46.930  1.00  0.00           H  
ATOM    611 2HG  LYS A  37       8.233  34.952  46.069  1.00  0.00           H  
ATOM    612 1HD  LYS A  37       6.994  34.775  43.895  1.00  0.00           H  
ATOM    613 2HD  LYS A  37       5.490  34.526  44.802  1.00  0.00           H  
ATOM    614 1HE  LYS A  37       5.694  36.714  45.841  1.00  0.00           H  
ATOM    615 2HE  LYS A  37       7.256  36.988  45.045  1.00  0.00           H  
ATOM    616 1HZ  LYS A  37       5.458  38.065  43.875  1.00  0.00           H  
ATOM    617 2HZ  LYS A  37       6.113  36.895  42.928  1.00  0.00           H  
ATOM    618 3HZ  LYS A  37       4.643  36.642  43.642  1.00  0.00           H  
ATOM    619  N   ASP A  38       6.660  30.187  44.435  1.00  0.00           N  
ATOM    620  CA  ASP A  38       7.078  28.850  44.019  1.00  0.00           C  
ATOM    621  C   ASP A  38       7.416  28.853  42.525  1.00  0.00           C  
ATOM    622  O   ASP A  38       7.205  29.854  41.838  1.00  0.00           O  
ATOM    623  CB  ASP A  38       5.967  27.828  44.340  1.00  0.00           C  
ATOM    624  CG  ASP A  38       6.468  26.385  44.587  1.00  0.00           C  
ATOM    625  OD1 ASP A  38       7.554  26.068  44.153  1.00  0.00           O  
ATOM    626  OD2 ASP A  38       5.752  25.626  45.206  1.00  0.00           O  
ATOM    627  H   ASP A  38       6.344  30.841  43.734  1.00  0.00           H  
ATOM    628  HA  ASP A  38       7.977  28.574  44.572  1.00  0.00           H  
ATOM    629 1HB  ASP A  38       5.420  28.150  45.225  1.00  0.00           H  
ATOM    630 2HB  ASP A  38       5.258  27.803  43.512  1.00  0.00           H  
ATOM    631  N   LYS A  39       7.940  27.736  42.030  1.00  0.00           N  
ATOM    632  CA  LYS A  39       8.279  27.608  40.604  1.00  0.00           C  
ATOM    633  C   LYS A  39       8.453  26.155  40.154  1.00  0.00           C  
ATOM    634  O   LYS A  39       8.656  25.256  40.967  1.00  0.00           O  
ATOM    635  CB  LYS A  39       9.549  28.400  40.270  1.00  0.00           C  
ATOM    636  CG  LYS A  39      10.805  27.940  40.966  1.00  0.00           C  
ATOM    637  CD  LYS A  39      11.992  28.813  40.567  1.00  0.00           C  
ATOM    638  CE  LYS A  39      13.276  28.351  41.246  1.00  0.00           C  
ATOM    639  NZ  LYS A  39      14.439  29.202  40.875  1.00  0.00           N  
ATOM    640  H   LYS A  39       8.072  26.957  42.680  1.00  0.00           H  
ATOM    641  HA  LYS A  39       7.459  28.030  40.021  1.00  0.00           H  
ATOM    642 1HB  LYS A  39       9.742  28.324  39.222  1.00  0.00           H  
ATOM    643 2HB  LYS A  39       9.400  29.455  40.494  1.00  0.00           H  
ATOM    644 1HG  LYS A  39      10.663  27.992  42.047  1.00  0.00           H  
ATOM    645 2HG  LYS A  39      11.008  26.905  40.692  1.00  0.00           H  
ATOM    646 1HD  LYS A  39      12.123  28.766  39.483  1.00  0.00           H  
ATOM    647 2HD  LYS A  39      11.792  29.848  40.845  1.00  0.00           H  
ATOM    648 1HE  LYS A  39      13.140  28.387  42.325  1.00  0.00           H  
ATOM    649 2HE  LYS A  39      13.483  27.322  40.950  1.00  0.00           H  
ATOM    650 1HZ  LYS A  39      15.268  28.863  41.343  1.00  0.00           H  
ATOM    651 2HZ  LYS A  39      14.579  29.165  39.877  1.00  0.00           H  
ATOM    652 3HZ  LYS A  39      14.261  30.156  41.155  1.00  0.00           H  
ATOM    653  N   HIS A  40       8.422  25.926  38.845  1.00  0.00           N  
ATOM    654  CA  HIS A  40       8.678  24.584  38.321  1.00  0.00           C  
ATOM    655  C   HIS A  40       9.209  24.634  36.891  1.00  0.00           C  
ATOM    656  O   HIS A  40       8.805  25.480  36.087  1.00  0.00           O  
ATOM    657  CB  HIS A  40       7.402  23.729  38.391  1.00  0.00           C  
ATOM    658  CG  HIS A  40       7.607  22.267  38.071  1.00  0.00           C  
ATOM    659  ND1 HIS A  40       7.642  21.783  36.782  1.00  0.00           N  
ATOM    660  CD2 HIS A  40       7.792  21.198  38.880  1.00  0.00           C  
ATOM    661  CE1 HIS A  40       7.843  20.477  36.809  1.00  0.00           C  
ATOM    662  NE2 HIS A  40       7.935  20.096  38.072  1.00  0.00           N  
ATOM    663  H   HIS A  40       8.235  26.689  38.206  1.00  0.00           H  
ATOM    664  HA  HIS A  40       9.439  24.097  38.931  1.00  0.00           H  
ATOM    665 1HB  HIS A  40       6.974  23.796  39.393  1.00  0.00           H  
ATOM    666 2HB  HIS A  40       6.664  24.126  37.696  1.00  0.00           H  
ATOM    667  HD1 HIS A  40       7.537  22.329  35.954  1.00  0.00           H  
ATOM    668  HD2 HIS A  40       7.841  21.092  39.964  1.00  0.00           H  
ATOM    669  HE1 HIS A  40       7.908  19.905  35.886  1.00  0.00           H  
ATOM    670  N   ILE A  41      10.139  23.733  36.588  1.00  0.00           N  
ATOM    671  CA  ILE A  41      10.744  23.647  35.266  1.00  0.00           C  
ATOM    672  C   ILE A  41      10.535  22.299  34.599  1.00  0.00           C  
ATOM    673  O   ILE A  41      10.776  21.248  35.192  1.00  0.00           O  
ATOM    674  CB  ILE A  41      12.261  23.944  35.329  1.00  0.00           C  
ATOM    675  CG1 ILE A  41      12.491  25.357  35.844  1.00  0.00           C  
ATOM    676  CG2 ILE A  41      12.910  23.775  33.951  1.00  0.00           C  
ATOM    677  CD1 ILE A  41      13.915  25.667  36.127  1.00  0.00           C  
ATOM    678  H   ILE A  41      10.427  23.073  37.298  1.00  0.00           H  
ATOM    679  HA  ILE A  41      10.284  24.403  34.631  1.00  0.00           H  
ATOM    680  HB  ILE A  41      12.733  23.258  36.033  1.00  0.00           H  
ATOM    681 1HG1 ILE A  41      12.119  26.060  35.101  1.00  0.00           H  
ATOM    682 2HG1 ILE A  41      11.941  25.494  36.767  1.00  0.00           H  
ATOM    683 1HG2 ILE A  41      13.976  23.987  34.021  1.00  0.00           H  
ATOM    684 2HG2 ILE A  41      12.773  22.756  33.597  1.00  0.00           H  
ATOM    685 3HG2 ILE A  41      12.451  24.458  33.259  1.00  0.00           H  
ATOM    686 1HD1 ILE A  41      14.006  26.690  36.486  1.00  0.00           H  
ATOM    687 2HD1 ILE A  41      14.296  24.980  36.885  1.00  0.00           H  
ATOM    688 3HD1 ILE A  41      14.474  25.544  35.221  1.00  0.00           H  
ATOM    689  N   THR A  42      10.100  22.351  33.350  1.00  0.00           N  
ATOM    690  CA  THR A  42       9.918  21.176  32.518  1.00  0.00           C  
ATOM    691  C   THR A  42      10.321  21.567  31.111  1.00  0.00           C  
ATOM    692  O   THR A  42      10.120  22.717  30.708  1.00  0.00           O  
ATOM    693  CB  THR A  42       8.466  20.680  32.532  1.00  0.00           C  
ATOM    694  OG1 THR A  42       8.368  19.466  31.780  1.00  0.00           O  
ATOM    695  CG2 THR A  42       7.560  21.721  31.922  1.00  0.00           C  
ATOM    696  H   THR A  42       9.907  23.257  32.954  1.00  0.00           H  
ATOM    697  HA  THR A  42      10.577  20.377  32.861  1.00  0.00           H  
ATOM    698  HB  THR A  42       8.158  20.489  33.556  1.00  0.00           H  
ATOM    699  HG1 THR A  42       8.672  19.625  30.874  1.00  0.00           H  
ATOM    700 1HG2 THR A  42       6.532  21.360  31.935  1.00  0.00           H  
ATOM    701 2HG2 THR A  42       7.631  22.644  32.497  1.00  0.00           H  
ATOM    702 3HG2 THR A  42       7.868  21.906  30.893  1.00  0.00           H  
ATOM    703  N   LYS A  43      10.871  20.612  30.371  1.00  0.00           N  
ATOM    704  CA  LYS A  43      11.351  20.845  29.014  1.00  0.00           C  
ATOM    705  C   LYS A  43      10.871  19.789  28.029  1.00  0.00           C  
ATOM    706  O   LYS A  43      10.354  18.745  28.428  1.00  0.00           O  
ATOM    707  CB  LYS A  43      12.881  20.928  29.015  1.00  0.00           C  
ATOM    708  CG  LYS A  43      13.425  22.102  29.846  1.00  0.00           C  
ATOM    709  CD  LYS A  43      14.926  22.225  29.778  1.00  0.00           C  
ATOM    710  CE  LYS A  43      15.397  23.395  30.638  1.00  0.00           C  
ATOM    711  NZ  LYS A  43      16.866  23.561  30.598  1.00  0.00           N  
ATOM    712  H   LYS A  43      10.984  19.691  30.774  1.00  0.00           H  
ATOM    713  HA  LYS A  43      10.961  21.803  28.674  1.00  0.00           H  
ATOM    714 1HB  LYS A  43      13.297  20.002  29.413  1.00  0.00           H  
ATOM    715 2HB  LYS A  43      13.244  21.033  27.993  1.00  0.00           H  
ATOM    716 1HG  LYS A  43      12.984  23.026  29.481  1.00  0.00           H  
ATOM    717 2HG  LYS A  43      13.148  21.978  30.890  1.00  0.00           H  
ATOM    718 1HD  LYS A  43      15.391  21.305  30.137  1.00  0.00           H  
ATOM    719 2HD  LYS A  43      15.234  22.393  28.745  1.00  0.00           H  
ATOM    720 1HE  LYS A  43      14.929  24.312  30.282  1.00  0.00           H  
ATOM    721 2HE  LYS A  43      15.091  23.222  31.670  1.00  0.00           H  
ATOM    722 1HZ  LYS A  43      17.145  24.364  31.201  1.00  0.00           H  
ATOM    723 2HZ  LYS A  43      17.308  22.722  30.937  1.00  0.00           H  
ATOM    724 3HZ  LYS A  43      17.156  23.738  29.649  1.00  0.00           H  
ATOM    725  N   GLY A  44      11.031  20.087  26.740  1.00  0.00           N  
ATOM    726  CA  GLY A  44      10.687  19.165  25.660  1.00  0.00           C  
ATOM    727  C   GLY A  44      11.872  18.255  25.354  1.00  0.00           C  
ATOM    728  O   GLY A  44      12.697  17.994  26.232  1.00  0.00           O  
ATOM    729  H   GLY A  44      11.434  20.978  26.495  1.00  0.00           H  
ATOM    730 1HA  GLY A  44       9.824  18.564  25.948  1.00  0.00           H  
ATOM    731 2HA  GLY A  44      10.410  19.724  24.766  1.00  0.00           H  
ATOM    732  N   LYS A  45      11.943  17.748  24.127  1.00  0.00           N  
ATOM    733  CA  LYS A  45      12.993  16.794  23.766  1.00  0.00           C  
ATOM    734  C   LYS A  45      13.412  16.918  22.310  1.00  0.00           C  
ATOM    735  O   LYS A  45      12.577  16.858  21.408  1.00  0.00           O  
ATOM    736  CB  LYS A  45      12.518  15.363  24.036  1.00  0.00           C  
ATOM    737  CG  LYS A  45      13.568  14.283  23.784  1.00  0.00           C  
ATOM    738  CD  LYS A  45      13.047  12.901  24.161  1.00  0.00           C  
ATOM    739  CE  LYS A  45      14.088  11.823  23.885  1.00  0.00           C  
ATOM    740  NZ  LYS A  45      13.603  10.466  24.276  1.00  0.00           N  
ATOM    741  H   LYS A  45      11.264  18.049  23.430  1.00  0.00           H  
ATOM    742  HA  LYS A  45      13.869  16.995  24.382  1.00  0.00           H  
ATOM    743 1HB  LYS A  45      12.194  15.281  25.074  1.00  0.00           H  
ATOM    744 2HB  LYS A  45      11.658  15.143  23.404  1.00  0.00           H  
ATOM    745 1HG  LYS A  45      13.853  14.281  22.733  1.00  0.00           H  
ATOM    746 2HG  LYS A  45      14.455  14.501  24.376  1.00  0.00           H  
ATOM    747 1HD  LYS A  45      12.782  12.884  25.219  1.00  0.00           H  
ATOM    748 2HD  LYS A  45      12.153  12.685  23.575  1.00  0.00           H  
ATOM    749 1HE  LYS A  45      14.324  11.823  22.821  1.00  0.00           H  
ATOM    750 2HE  LYS A  45      14.994  12.050  24.447  1.00  0.00           H  
ATOM    751 1HZ  LYS A  45      14.320   9.781  24.077  1.00  0.00           H  
ATOM    752 2HZ  LYS A  45      13.393  10.455  25.265  1.00  0.00           H  
ATOM    753 3HZ  LYS A  45      12.769  10.240  23.753  1.00  0.00           H  
ATOM    754  N   GLY A  46      14.722  17.034  22.082  1.00  0.00           N  
ATOM    755  CA  GLY A  46      15.237  17.155  20.725  1.00  0.00           C  
ATOM    756  C   GLY A  46      14.994  15.895  19.918  1.00  0.00           C  
ATOM    757  O   GLY A  46      15.098  14.784  20.444  1.00  0.00           O  
ATOM    758  H   GLY A  46      15.362  17.058  22.862  1.00  0.00           H  
ATOM    759 1HA  GLY A  46      14.776  17.996  20.231  1.00  0.00           H  
ATOM    760 2HA  GLY A  46      16.304  17.364  20.757  1.00  0.00           H  
ATOM    761  N   LYS A  47      14.725  16.068  18.632  1.00  0.00           N  
ATOM    762  CA  LYS A  47      14.488  14.927  17.756  1.00  0.00           C  
ATOM    763  C   LYS A  47      15.799  14.362  17.234  1.00  0.00           C  
ATOM    764  O   LYS A  47      16.639  15.093  16.711  1.00  0.00           O  
ATOM    765  CB  LYS A  47      13.573  15.315  16.597  1.00  0.00           C  
ATOM    766  CG  LYS A  47      13.179  14.146  15.710  1.00  0.00           C  
ATOM    767  CD  LYS A  47      12.223  14.570  14.609  1.00  0.00           C  
ATOM    768  CE  LYS A  47      11.864  13.390  13.719  1.00  0.00           C  
ATOM    769  NZ  LYS A  47      10.958  13.787  12.603  1.00  0.00           N  
ATOM    770  H   LYS A  47      14.655  17.028  18.275  1.00  0.00           H  
ATOM    771  HA  LYS A  47      14.001  14.141  18.327  1.00  0.00           H  
ATOM    772 1HB  LYS A  47      12.662  15.768  16.990  1.00  0.00           H  
ATOM    773 2HB  LYS A  47      14.070  16.062  15.978  1.00  0.00           H  
ATOM    774 1HG  LYS A  47      14.076  13.713  15.255  1.00  0.00           H  
ATOM    775 2HG  LYS A  47      12.701  13.380  16.320  1.00  0.00           H  
ATOM    776 1HD  LYS A  47      11.313  14.978  15.051  1.00  0.00           H  
ATOM    777 2HD  LYS A  47      12.691  15.343  14.001  1.00  0.00           H  
ATOM    778 1HE  LYS A  47      12.779  12.970  13.301  1.00  0.00           H  
ATOM    779 2HE  LYS A  47      11.369  12.629  14.323  1.00  0.00           H  
ATOM    780 1HZ  LYS A  47      10.744  12.976  12.038  1.00  0.00           H  
ATOM    781 2HZ  LYS A  47      10.102  14.168  12.980  1.00  0.00           H  
ATOM    782 3HZ  LYS A  47      11.413  14.484  12.031  1.00  0.00           H  
ATOM    783  N   GLN A  48      15.993  13.059  17.395  1.00  0.00           N  
ATOM    784  CA  GLN A  48      17.226  12.437  16.930  1.00  0.00           C  
ATOM    785  C   GLN A  48      17.380  12.527  15.419  1.00  0.00           C  
ATOM    786  O   GLN A  48      16.495  12.117  14.664  1.00  0.00           O  
ATOM    787  CB  GLN A  48      17.282  10.967  17.366  1.00  0.00           C  
ATOM    788  CG  GLN A  48      18.507  10.190  16.857  1.00  0.00           C  
ATOM    789  CD  GLN A  48      19.832  10.650  17.472  1.00  0.00           C  
ATOM    790  OE1 GLN A  48      19.986  10.693  18.701  1.00  0.00           O  
ATOM    791  NE2 GLN A  48      20.799  10.993  16.614  1.00  0.00           N  
ATOM    792  H   GLN A  48      15.281  12.502  17.844  1.00  0.00           H  
ATOM    793  HA  GLN A  48      18.065  12.964  17.383  1.00  0.00           H  
ATOM    794 1HB  GLN A  48      17.279  10.914  18.455  1.00  0.00           H  
ATOM    795 2HB  GLN A  48      16.392  10.451  17.011  1.00  0.00           H  
ATOM    796 1HG  GLN A  48      18.374   9.138  17.103  1.00  0.00           H  
ATOM    797 2HG  GLN A  48      18.577  10.306  15.775  1.00  0.00           H  
ATOM    798 1HE2 GLN A  48      21.687  11.297  16.953  1.00  0.00           H  
ATOM    799 2HE2 GLN A  48      20.633  10.942  15.597  1.00  0.00           H  
ATOM    800  N   LYS A  49      18.531  13.033  14.988  1.00  0.00           N  
ATOM    801  CA  LYS A  49      18.855  13.132  13.574  1.00  0.00           C  
ATOM    802  C   LYS A  49      19.286  11.771  13.048  1.00  0.00           C  
ATOM    803  O   LYS A  49      20.093  11.079  13.681  1.00  0.00           O  
ATOM    804  CB  LYS A  49      19.958  14.163  13.330  1.00  0.00           C  
ATOM    805  CG  LYS A  49      20.290  14.380  11.854  1.00  0.00           C  
ATOM    806  CD  LYS A  49      21.326  15.476  11.656  1.00  0.00           C  
ATOM    807  CE  LYS A  49      21.643  15.663  10.178  1.00  0.00           C  
ATOM    808  NZ  LYS A  49      22.652  16.733   9.957  1.00  0.00           N  
ATOM    809  H   LYS A  49      19.196  13.369  15.670  1.00  0.00           H  
ATOM    810  HA  LYS A  49      17.961  13.436  13.030  1.00  0.00           H  
ATOM    811 1HB  LYS A  49      19.659  15.123  13.754  1.00  0.00           H  
ATOM    812 2HB  LYS A  49      20.869  13.850  13.837  1.00  0.00           H  
ATOM    813 1HG  LYS A  49      20.678  13.452  11.426  1.00  0.00           H  
ATOM    814 2HG  LYS A  49      19.383  14.648  11.315  1.00  0.00           H  
ATOM    815 1HD  LYS A  49      20.950  16.416  12.063  1.00  0.00           H  
ATOM    816 2HD  LYS A  49      22.242  15.211  12.184  1.00  0.00           H  
ATOM    817 1HE  LYS A  49      22.026  14.725   9.776  1.00  0.00           H  
ATOM    818 2HE  LYS A  49      20.727  15.925   9.649  1.00  0.00           H  
ATOM    819 1HZ  LYS A  49      22.834  16.826   8.968  1.00  0.00           H  
ATOM    820 2HZ  LYS A  49      22.299  17.609  10.318  1.00  0.00           H  
ATOM    821 3HZ  LYS A  49      23.508  16.493  10.435  1.00  0.00           H  
ATOM    822  N   LYS A  50      18.742  11.380  11.904  1.00  0.00           N  
ATOM    823  CA  LYS A  50      19.104  10.108  11.300  1.00  0.00           C  
ATOM    824  C   LYS A  50      19.866  10.341  10.007  1.00  0.00           C  
ATOM    825  O   LYS A  50      19.646  11.341   9.322  1.00  0.00           O  
ATOM    826  CB  LYS A  50      17.850   9.274  11.062  1.00  0.00           C  
ATOM    827  CG  LYS A  50      17.132   8.888  12.357  1.00  0.00           C  
ATOM    828  CD  LYS A  50      15.908   8.031  12.095  1.00  0.00           C  
ATOM    829  CE  LYS A  50      15.198   7.683  13.397  1.00  0.00           C  
ATOM    830  NZ  LYS A  50      13.991   6.843  13.163  1.00  0.00           N  
ATOM    831  H   LYS A  50      18.072  11.978  11.442  1.00  0.00           H  
ATOM    832  HA  LYS A  50      19.760   9.565  11.981  1.00  0.00           H  
ATOM    833 1HB  LYS A  50      17.152   9.832  10.439  1.00  0.00           H  
ATOM    834 2HB  LYS A  50      18.115   8.361  10.525  1.00  0.00           H  
ATOM    835 1HG  LYS A  50      17.820   8.341  13.002  1.00  0.00           H  
ATOM    836 2HG  LYS A  50      16.819   9.794  12.884  1.00  0.00           H  
ATOM    837 1HD  LYS A  50      15.217   8.573  11.447  1.00  0.00           H  
ATOM    838 2HD  LYS A  50      16.205   7.110  11.593  1.00  0.00           H  
ATOM    839 1HE  LYS A  50      15.887   7.142  14.044  1.00  0.00           H  
ATOM    840 2HE  LYS A  50      14.897   8.606  13.895  1.00  0.00           H  
ATOM    841 1HZ  LYS A  50      13.549   6.635  14.048  1.00  0.00           H  
ATOM    842 2HZ  LYS A  50      13.341   7.343  12.573  1.00  0.00           H  
ATOM    843 3HZ  LYS A  50      14.262   5.982  12.712  1.00  0.00           H  
ATOM    844  N   GLU A  51      20.747   9.412   9.668  1.00  0.00           N  
ATOM    845  CA  GLU A  51      21.501   9.503   8.427  1.00  0.00           C  
ATOM    846  C   GLU A  51      20.671   8.993   7.260  1.00  0.00           C  
ATOM    847  O   GLU A  51      19.898   8.047   7.408  1.00  0.00           O  
ATOM    848  CB  GLU A  51      22.801   8.697   8.551  1.00  0.00           C  
ATOM    849  CG  GLU A  51      23.779   9.246   9.604  1.00  0.00           C  
ATOM    850  CD  GLU A  51      25.055   8.418   9.768  1.00  0.00           C  
ATOM    851  OE1 GLU A  51      24.978   7.216   9.685  1.00  0.00           O  
ATOM    852  OE2 GLU A  51      26.106   8.998   9.990  1.00  0.00           O  
ATOM    853  H   GLU A  51      20.893   8.622  10.278  1.00  0.00           H  
ATOM    854  HA  GLU A  51      21.748  10.549   8.242  1.00  0.00           H  
ATOM    855 1HB  GLU A  51      22.569   7.665   8.809  1.00  0.00           H  
ATOM    856 2HB  GLU A  51      23.315   8.684   7.588  1.00  0.00           H  
ATOM    857 1HG  GLU A  51      24.058  10.260   9.320  1.00  0.00           H  
ATOM    858 2HG  GLU A  51      23.263   9.300  10.563  1.00  0.00           H  
ATOM    859  N   LEU A  52      20.871   9.589   6.090  1.00  0.00           N  
ATOM    860  CA  LEU A  52      20.213   9.128   4.870  1.00  0.00           C  
ATOM    861  C   LEU A  52      21.155   8.242   4.064  1.00  0.00           C  
ATOM    862  O   LEU A  52      20.733   7.431   3.239  1.00  0.00           O  
ATOM    863  CB  LEU A  52      19.764  10.328   4.042  1.00  0.00           C  
ATOM    864  CG  LEU A  52      18.774  11.253   4.754  1.00  0.00           C  
ATOM    865  CD1 LEU A  52      18.445  12.431   3.847  1.00  0.00           C  
ATOM    866  CD2 LEU A  52      17.535  10.452   5.136  1.00  0.00           C  
ATOM    867  H   LEU A  52      21.492  10.384   6.052  1.00  0.00           H  
ATOM    868  HA  LEU A  52      19.338   8.541   5.144  1.00  0.00           H  
ATOM    869 1HB  LEU A  52      20.640  10.912   3.766  1.00  0.00           H  
ATOM    870 2HB  LEU A  52      19.289   9.965   3.131  1.00  0.00           H  
ATOM    871  HG  LEU A  52      19.230  11.652   5.664  1.00  0.00           H  
ATOM    872 1HD1 LEU A  52      17.747  13.099   4.352  1.00  0.00           H  
ATOM    873 2HD1 LEU A  52      19.360  12.974   3.613  1.00  0.00           H  
ATOM    874 3HD1 LEU A  52      18.000  12.070   2.930  1.00  0.00           H  
ATOM    875 1HD2 LEU A  52      16.826  11.100   5.653  1.00  0.00           H  
ATOM    876 2HD2 LEU A  52      17.073  10.045   4.245  1.00  0.00           H  
ATOM    877 3HD2 LEU A  52      17.824   9.632   5.798  1.00  0.00           H  
ATOM    878  N   THR A  53      22.441   8.447   4.299  1.00  0.00           N  
ATOM    879  CA  THR A  53      23.531   7.757   3.635  1.00  0.00           C  
ATOM    880  C   THR A  53      24.722   7.764   4.573  1.00  0.00           C  
ATOM    881  O   THR A  53      24.856   8.674   5.390  1.00  0.00           O  
ATOM    882  CB  THR A  53      23.902   8.430   2.306  1.00  0.00           C  
ATOM    883  OG1 THR A  53      24.896   7.645   1.635  1.00  0.00           O  
ATOM    884  CG2 THR A  53      24.442   9.819   2.563  1.00  0.00           C  
ATOM    885  H   THR A  53      22.681   9.122   5.005  1.00  0.00           H  
ATOM    886  HA  THR A  53      23.244   6.722   3.446  1.00  0.00           H  
ATOM    887  HB  THR A  53      23.016   8.495   1.673  1.00  0.00           H  
ATOM    888  HG1 THR A  53      25.699   7.632   2.169  1.00  0.00           H  
ATOM    889 1HG2 THR A  53      24.702  10.290   1.615  1.00  0.00           H  
ATOM    890 2HG2 THR A  53      23.683  10.415   3.069  1.00  0.00           H  
ATOM    891 3HG2 THR A  53      25.330   9.751   3.191  1.00  0.00           H  
ATOM    892  N   ALA A  54      25.598   6.780   4.447  1.00  0.00           N  
ATOM    893  CA  ALA A  54      26.789   6.737   5.286  1.00  0.00           C  
ATOM    894  C   ALA A  54      27.893   5.951   4.607  1.00  0.00           C  
ATOM    895  O   ALA A  54      27.641   5.171   3.688  1.00  0.00           O  
ATOM    896  CB  ALA A  54      26.466   6.131   6.643  1.00  0.00           C  
ATOM    897  H   ALA A  54      25.434   6.053   3.764  1.00  0.00           H  
ATOM    898  HA  ALA A  54      27.143   7.758   5.433  1.00  0.00           H  
ATOM    899 1HB  ALA A  54      27.361   6.129   7.267  1.00  0.00           H  
ATOM    900 2HB  ALA A  54      25.687   6.724   7.137  1.00  0.00           H  
ATOM    901 3HB  ALA A  54      26.114   5.111   6.515  1.00  0.00           H  
ATOM    902  N   GLN A  55      29.118   6.167   5.065  1.00  0.00           N  
ATOM    903  CA  GLN A  55      30.285   5.467   4.543  1.00  0.00           C  
ATOM    904  C   GLN A  55      31.306   5.209   5.641  1.00  0.00           C  
ATOM    905  O   GLN A  55      31.363   5.935   6.639  1.00  0.00           O  
ATOM    906  CB  GLN A  55      30.921   6.269   3.404  1.00  0.00           C  
ATOM    907  CG  GLN A  55      31.426   7.637   3.812  1.00  0.00           C  
ATOM    908  CD  GLN A  55      32.027   8.415   2.645  1.00  0.00           C  
ATOM    909  OE1 GLN A  55      32.793   7.869   1.843  1.00  0.00           O  
ATOM    910  NE2 GLN A  55      31.687   9.695   2.548  1.00  0.00           N  
ATOM    911  H   GLN A  55      29.245   6.835   5.810  1.00  0.00           H  
ATOM    912  HA  GLN A  55      29.964   4.502   4.152  1.00  0.00           H  
ATOM    913 1HB  GLN A  55      31.762   5.712   2.994  1.00  0.00           H  
ATOM    914 2HB  GLN A  55      30.193   6.399   2.601  1.00  0.00           H  
ATOM    915 1HG  GLN A  55      30.594   8.214   4.215  1.00  0.00           H  
ATOM    916 2HG  GLN A  55      32.182   7.511   4.562  1.00  0.00           H  
ATOM    917 1HE2 GLN A  55      32.052  10.256   1.804  1.00  0.00           H  
ATOM    918 2HE2 GLN A  55      31.067  10.102   3.220  1.00  0.00           H  
ATOM    919  N   GLN A  56      32.186   4.237   5.411  1.00  0.00           N  
ATOM    920  CA  GLN A  56      33.216   3.905   6.392  1.00  0.00           C  
ATOM    921  C   GLN A  56      34.104   5.093   6.699  1.00  0.00           C  
ATOM    922  O   GLN A  56      34.544   5.256   7.834  1.00  0.00           O  
ATOM    923  CB  GLN A  56      34.095   2.756   5.898  1.00  0.00           C  
ATOM    924  CG  GLN A  56      33.412   1.404   5.850  1.00  0.00           C  
ATOM    925  CD  GLN A  56      34.331   0.317   5.307  1.00  0.00           C  
ATOM    926  OE1 GLN A  56      35.239   0.587   4.511  1.00  0.00           O  
ATOM    927  NE2 GLN A  56      34.101  -0.919   5.738  1.00  0.00           N  
ATOM    928  H   GLN A  56      32.111   3.687   4.566  1.00  0.00           H  
ATOM    929  HA  GLN A  56      32.726   3.601   7.317  1.00  0.00           H  
ATOM    930 1HB  GLN A  56      34.466   2.984   4.900  1.00  0.00           H  
ATOM    931 2HB  GLN A  56      34.959   2.667   6.551  1.00  0.00           H  
ATOM    932 1HG  GLN A  56      33.109   1.125   6.859  1.00  0.00           H  
ATOM    933 2HG  GLN A  56      32.540   1.471   5.202  1.00  0.00           H  
ATOM    934 1HE2 GLN A  56      34.668  -1.679   5.416  1.00  0.00           H  
ATOM    935 2HE2 GLN A  56      33.356  -1.093   6.382  1.00  0.00           H  
ATOM    936  N   LYS A  57      34.353   5.943   5.707  1.00  0.00           N  
ATOM    937  CA  LYS A  57      35.204   7.101   5.923  1.00  0.00           C  
ATOM    938  C   LYS A  57      34.614   8.030   6.985  1.00  0.00           C  
ATOM    939  O   LYS A  57      35.352   8.714   7.697  1.00  0.00           O  
ATOM    940  CB  LYS A  57      35.412   7.869   4.621  1.00  0.00           C  
ATOM    941  CG  LYS A  57      36.267   7.144   3.594  1.00  0.00           C  
ATOM    942  CD  LYS A  57      36.412   7.965   2.316  1.00  0.00           C  
ATOM    943  CE  LYS A  57      37.253   7.237   1.278  1.00  0.00           C  
ATOM    944  NZ  LYS A  57      37.363   8.014   0.013  1.00  0.00           N  
ATOM    945  H   LYS A  57      33.956   5.775   4.795  1.00  0.00           H  
ATOM    946  HA  LYS A  57      36.173   6.755   6.278  1.00  0.00           H  
ATOM    947 1HB  LYS A  57      34.458   8.082   4.166  1.00  0.00           H  
ATOM    948 2HB  LYS A  57      35.886   8.825   4.835  1.00  0.00           H  
ATOM    949 1HG  LYS A  57      37.254   6.950   4.012  1.00  0.00           H  
ATOM    950 2HG  LYS A  57      35.799   6.191   3.348  1.00  0.00           H  
ATOM    951 1HD  LYS A  57      35.425   8.160   1.896  1.00  0.00           H  
ATOM    952 2HD  LYS A  57      36.883   8.919   2.548  1.00  0.00           H  
ATOM    953 1HE  LYS A  57      38.251   7.071   1.679  1.00  0.00           H  
ATOM    954 2HE  LYS A  57      36.793   6.273   1.060  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57      37.925   7.502  -0.652  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57      36.438   8.162  -0.369  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57      37.796   8.906   0.202  1.00  0.00           H  
ATOM    958  N   ALA A  58      33.278   8.102   7.072  1.00  0.00           N  
ATOM    959  CA  ALA A  58      32.655   8.973   8.053  1.00  0.00           C  
ATOM    960  C   ALA A  58      32.972   8.450   9.433  1.00  0.00           C  
ATOM    961  O   ALA A  58      33.359   9.208  10.328  1.00  0.00           O  
ATOM    962  CB  ALA A  58      31.150   9.033   7.842  1.00  0.00           C  
ATOM    963  H   ALA A  58      32.689   7.491   6.516  1.00  0.00           H  
ATOM    964  HA  ALA A  58      33.081   9.970   7.952  1.00  0.00           H  
ATOM    965 1HB  ALA A  58      30.705   9.693   8.587  1.00  0.00           H  
ATOM    966 2HB  ALA A  58      30.939   9.412   6.844  1.00  0.00           H  
ATOM    967 3HB  ALA A  58      30.729   8.035   7.950  1.00  0.00           H  
ATOM    968  N   ASP A  59      32.858   7.134   9.593  1.00  0.00           N  
ATOM    969  CA  ASP A  59      33.132   6.548  10.897  1.00  0.00           C  
ATOM    970  C   ASP A  59      34.601   6.593  11.244  1.00  0.00           C  
ATOM    971  O   ASP A  59      34.948   6.884  12.384  1.00  0.00           O  
ATOM    972  CB  ASP A  59      32.550   5.152  11.011  1.00  0.00           C  
ATOM    973  CG  ASP A  59      31.031   5.228  11.164  1.00  0.00           C  
ATOM    974  OD1 ASP A  59      30.546   6.324  11.439  1.00  0.00           O  
ATOM    975  OD2 ASP A  59      30.373   4.225  11.035  1.00  0.00           O  
ATOM    976  H   ASP A  59      32.555   6.561   8.798  1.00  0.00           H  
ATOM    977  HA  ASP A  59      32.614   7.143  11.640  1.00  0.00           H  
ATOM    978 1HB  ASP A  59      32.800   4.578  10.113  1.00  0.00           H  
ATOM    979 2HB  ASP A  59      32.977   4.641  11.866  1.00  0.00           H  
ATOM    980  N   ARG A  60      35.465   6.366  10.263  1.00  0.00           N  
ATOM    981  CA  ARG A  60      36.892   6.399  10.527  1.00  0.00           C  
ATOM    982  C   ARG A  60      37.314   7.803  10.955  1.00  0.00           C  
ATOM    983  O   ARG A  60      38.112   7.963  11.890  1.00  0.00           O  
ATOM    984  CB  ARG A  60      37.638   5.923   9.298  1.00  0.00           C  
ATOM    985  CG  ARG A  60      37.471   4.418   9.045  1.00  0.00           C  
ATOM    986  CD  ARG A  60      38.035   3.985   7.747  1.00  0.00           C  
ATOM    987  NE  ARG A  60      37.832   2.556   7.528  1.00  0.00           N  
ATOM    988  CZ  ARG A  60      37.918   1.941   6.334  1.00  0.00           C  
ATOM    989  NH1 ARG A  60      38.205   2.631   5.256  1.00  0.00           N  
ATOM    990  NH2 ARG A  60      37.708   0.641   6.245  1.00  0.00           N  
ATOM    991  H   ARG A  60      35.126   6.134   9.332  1.00  0.00           H  
ATOM    992  HA  ARG A  60      37.108   5.711  11.337  1.00  0.00           H  
ATOM    993 1HB  ARG A  60      37.267   6.453   8.426  1.00  0.00           H  
ATOM    994 2HB  ARG A  60      38.700   6.142   9.397  1.00  0.00           H  
ATOM    995 1HG  ARG A  60      37.984   3.870   9.834  1.00  0.00           H  
ATOM    996 2HG  ARG A  60      36.415   4.162   9.066  1.00  0.00           H  
ATOM    997 1HD  ARG A  60      37.535   4.526   6.941  1.00  0.00           H  
ATOM    998 2HD  ARG A  60      39.104   4.189   7.718  1.00  0.00           H  
ATOM    999  HE  ARG A  60      37.606   1.987   8.333  1.00  0.00           H  
ATOM   1000 1HH1 ARG A  60      38.363   3.625   5.321  1.00  0.00           H  
ATOM   1001 2HH1 ARG A  60      38.259   2.164   4.361  1.00  0.00           H  
ATOM   1002 1HH2 ARG A  60      37.482   0.107   7.071  1.00  0.00           H  
ATOM   1003 2HH2 ARG A  60      37.762   0.183   5.345  1.00  0.00           H  
ATOM   1004  N   LYS A  61      36.742   8.834  10.318  1.00  0.00           N  
ATOM   1005  CA  LYS A  61      37.038  10.197  10.721  1.00  0.00           C  
ATOM   1006  C   LYS A  61      36.586  10.418  12.153  1.00  0.00           C  
ATOM   1007  O   LYS A  61      37.350  10.939  12.961  1.00  0.00           O  
ATOM   1008  CB  LYS A  61      36.374  11.224   9.812  1.00  0.00           C  
ATOM   1009  CG  LYS A  61      36.700  12.672  10.201  1.00  0.00           C  
ATOM   1010  CD  LYS A  61      36.080  13.674   9.242  1.00  0.00           C  
ATOM   1011  CE  LYS A  61      36.387  15.105   9.672  1.00  0.00           C  
ATOM   1012  NZ  LYS A  61      35.787  16.103   8.746  1.00  0.00           N  
ATOM   1013  H   LYS A  61      36.106   8.677   9.533  1.00  0.00           H  
ATOM   1014  HA  LYS A  61      38.116  10.347  10.682  1.00  0.00           H  
ATOM   1015 1HB  LYS A  61      36.687  11.059   8.781  1.00  0.00           H  
ATOM   1016 2HB  LYS A  61      35.289  11.091   9.846  1.00  0.00           H  
ATOM   1017 1HG  LYS A  61      36.317  12.863  11.208  1.00  0.00           H  
ATOM   1018 2HG  LYS A  61      37.780  12.810  10.215  1.00  0.00           H  
ATOM   1019 1HD  LYS A  61      36.473  13.509   8.238  1.00  0.00           H  
ATOM   1020 2HD  LYS A  61      35.000  13.530   9.220  1.00  0.00           H  
ATOM   1021 1HE  LYS A  61      35.991  15.267  10.675  1.00  0.00           H  
ATOM   1022 2HE  LYS A  61      37.467  15.246   9.693  1.00  0.00           H  
ATOM   1023 1HZ  LYS A  61      36.011  17.035   9.063  1.00  0.00           H  
ATOM   1024 2HZ  LYS A  61      36.158  15.965   7.816  1.00  0.00           H  
ATOM   1025 3HZ  LYS A  61      34.784  15.986   8.729  1.00  0.00           H  
ATOM   1026  N   ARG A  62      35.361   9.980  12.472  1.00  0.00           N  
ATOM   1027  CA  ARG A  62      34.799  10.118  13.813  1.00  0.00           C  
ATOM   1028  C   ARG A  62      35.624   9.366  14.858  1.00  0.00           C  
ATOM   1029  O   ARG A  62      35.789   9.833  15.981  1.00  0.00           O  
ATOM   1030  CB  ARG A  62      33.372   9.587  13.817  1.00  0.00           C  
ATOM   1031  CG  ARG A  62      32.339  10.456  13.082  1.00  0.00           C  
ATOM   1032  CD  ARG A  62      31.032   9.718  12.887  1.00  0.00           C  
ATOM   1033  NE  ARG A  62      30.013  10.540  12.251  1.00  0.00           N  
ATOM   1034  CZ  ARG A  62      28.944  10.066  11.555  1.00  0.00           C  
ATOM   1035  NH1 ARG A  62      28.741   8.774  11.336  1.00  0.00           N  
ATOM   1036  NH2 ARG A  62      28.053  10.911  11.068  1.00  0.00           N  
ATOM   1037  H   ARG A  62      34.775   9.556  11.750  1.00  0.00           H  
ATOM   1038  HA  ARG A  62      34.784  11.175  14.071  1.00  0.00           H  
ATOM   1039 1HB  ARG A  62      33.354   8.607  13.362  1.00  0.00           H  
ATOM   1040 2HB  ARG A  62      33.036   9.471  14.844  1.00  0.00           H  
ATOM   1041 1HG  ARG A  62      32.141  11.345  13.680  1.00  0.00           H  
ATOM   1042 2HG  ARG A  62      32.728  10.757  12.115  1.00  0.00           H  
ATOM   1043 1HD  ARG A  62      31.199   8.849  12.254  1.00  0.00           H  
ATOM   1044 2HD  ARG A  62      30.653   9.389  13.851  1.00  0.00           H  
ATOM   1045  HE  ARG A  62      30.086  11.539  12.367  1.00  0.00           H  
ATOM   1046 1HH1 ARG A  62      29.397   8.039  11.652  1.00  0.00           H  
ATOM   1047 2HH1 ARG A  62      27.900   8.504  10.804  1.00  0.00           H  
ATOM   1048 1HH2 ARG A  62      28.154  11.904  11.204  1.00  0.00           H  
ATOM   1049 2HH2 ARG A  62      27.246  10.520  10.558  1.00  0.00           H  
ATOM   1050  N   PHE A  63      36.162   8.199  14.498  1.00  0.00           N  
ATOM   1051  CA  PHE A  63      36.968   7.446  15.448  1.00  0.00           C  
ATOM   1052  C   PHE A  63      38.217   8.255  15.801  1.00  0.00           C  
ATOM   1053  O   PHE A  63      38.635   8.306  16.959  1.00  0.00           O  
ATOM   1054  CB  PHE A  63      37.368   6.088  14.865  1.00  0.00           C  
ATOM   1055  CG  PHE A  63      36.201   5.145  14.686  1.00  0.00           C  
ATOM   1056  CD1 PHE A  63      35.095   5.224  15.511  1.00  0.00           C  
ATOM   1057  CD2 PHE A  63      36.212   4.180  13.684  1.00  0.00           C  
ATOM   1058  CE1 PHE A  63      34.022   4.370  15.337  1.00  0.00           C  
ATOM   1059  CE2 PHE A  63      35.146   3.327  13.508  1.00  0.00           C  
ATOM   1060  CZ  PHE A  63      34.047   3.423  14.335  1.00  0.00           C  
ATOM   1061  H   PHE A  63      35.981   7.822  13.572  1.00  0.00           H  
ATOM   1062  HA  PHE A  63      36.387   7.288  16.356  1.00  0.00           H  
ATOM   1063 1HB  PHE A  63      37.833   6.240  13.893  1.00  0.00           H  
ATOM   1064 2HB  PHE A  63      38.101   5.613  15.511  1.00  0.00           H  
ATOM   1065  HD1 PHE A  63      35.072   5.975  16.301  1.00  0.00           H  
ATOM   1066  HD2 PHE A  63      37.078   4.107  13.031  1.00  0.00           H  
ATOM   1067  HE1 PHE A  63      33.156   4.447  15.991  1.00  0.00           H  
ATOM   1068  HE2 PHE A  63      35.168   2.579  12.717  1.00  0.00           H  
ATOM   1069  HZ  PHE A  63      33.200   2.752  14.198  1.00  0.00           H  
ATOM   1070  N   PHE A  64      38.805   8.896  14.785  1.00  0.00           N  
ATOM   1071  CA  PHE A  64      39.968   9.762  14.955  1.00  0.00           C  
ATOM   1072  C   PHE A  64      39.659  11.029  15.760  1.00  0.00           C  
ATOM   1073  O   PHE A  64      40.394  11.375  16.691  1.00  0.00           O  
ATOM   1074  CB  PHE A  64      40.555  10.118  13.588  1.00  0.00           C  
ATOM   1075  CG  PHE A  64      41.667  11.130  13.610  1.00  0.00           C  
ATOM   1076  CD1 PHE A  64      42.937  10.817  14.071  1.00  0.00           C  
ATOM   1077  CD2 PHE A  64      41.434  12.405  13.132  1.00  0.00           C  
ATOM   1078  CE1 PHE A  64      43.940  11.776  14.062  1.00  0.00           C  
ATOM   1079  CE2 PHE A  64      42.424  13.356  13.124  1.00  0.00           C  
ATOM   1080  CZ  PHE A  64      43.673  13.042  13.590  1.00  0.00           C  
ATOM   1081  H   PHE A  64      38.422   8.779  13.845  1.00  0.00           H  
ATOM   1082  HA  PHE A  64      40.722   9.199  15.503  1.00  0.00           H  
ATOM   1083 1HB  PHE A  64      40.926   9.213  13.126  1.00  0.00           H  
ATOM   1084 2HB  PHE A  64      39.771  10.499  12.947  1.00  0.00           H  
ATOM   1085  HD1 PHE A  64      43.140   9.813  14.442  1.00  0.00           H  
ATOM   1086  HD2 PHE A  64      40.448  12.649  12.759  1.00  0.00           H  
ATOM   1087  HE1 PHE A  64      44.942  11.533  14.426  1.00  0.00           H  
ATOM   1088  HE2 PHE A  64      42.220  14.359  12.746  1.00  0.00           H  
ATOM   1089  HZ  PHE A  64      44.451  13.790  13.581  1.00  0.00           H  
ATOM   1090  N   ILE A  65      38.598  11.741  15.372  1.00  0.00           N  
ATOM   1091  CA  ILE A  65      38.241  12.994  16.021  1.00  0.00           C  
ATOM   1092  C   ILE A  65      36.736  13.227  16.101  1.00  0.00           C  
ATOM   1093  O   ILE A  65      36.021  13.089  15.107  1.00  0.00           O  
ATOM   1094  CB  ILE A  65      38.857  14.161  15.233  1.00  0.00           C  
ATOM   1095  CG1 ILE A  65      38.633  15.492  15.953  1.00  0.00           C  
ATOM   1096  CG2 ILE A  65      38.215  14.201  13.842  1.00  0.00           C  
ATOM   1097  CD1 ILE A  65      39.482  16.611  15.407  1.00  0.00           C  
ATOM   1098  H   ILE A  65      38.031  11.399  14.600  1.00  0.00           H  
ATOM   1099  HA  ILE A  65      38.640  12.984  17.034  1.00  0.00           H  
ATOM   1100  HB  ILE A  65      39.930  14.010  15.141  1.00  0.00           H  
ATOM   1101 1HG1 ILE A  65      37.584  15.780  15.857  1.00  0.00           H  
ATOM   1102 2HG1 ILE A  65      38.861  15.367  17.011  1.00  0.00           H  
ATOM   1103 1HG2 ILE A  65      38.648  15.011  13.261  1.00  0.00           H  
ATOM   1104 2HG2 ILE A  65      38.384  13.258  13.334  1.00  0.00           H  
ATOM   1105 3HG2 ILE A  65      37.142  14.360  13.945  1.00  0.00           H  
ATOM   1106 1HD1 ILE A  65      39.274  17.526  15.963  1.00  0.00           H  
ATOM   1107 2HD1 ILE A  65      40.537  16.351  15.513  1.00  0.00           H  
ATOM   1108 3HD1 ILE A  65      39.249  16.764  14.355  1.00  0.00           H  
ATOM   1109  N   THR A  66      36.280  13.712  17.251  1.00  0.00           N  
ATOM   1110  CA  THR A  66      34.881  14.071  17.421  1.00  0.00           C  
ATOM   1111  C   THR A  66      34.773  15.488  17.957  1.00  0.00           C  
ATOM   1112  O   THR A  66      35.755  16.051  18.443  1.00  0.00           O  
ATOM   1113  CB  THR A  66      34.165  13.114  18.394  1.00  0.00           C  
ATOM   1114  OG1 THR A  66      34.730  13.258  19.707  1.00  0.00           O  
ATOM   1115  CG2 THR A  66      34.321  11.673  17.940  1.00  0.00           C  
ATOM   1116  H   THR A  66      36.916  13.810  18.028  1.00  0.00           H  
ATOM   1117  HA  THR A  66      34.381  14.034  16.454  1.00  0.00           H  
ATOM   1118  HB  THR A  66      33.106  13.367  18.432  1.00  0.00           H  
ATOM   1119  HG1 THR A  66      34.589  14.159  20.016  1.00  0.00           H  
ATOM   1120 1HG2 THR A  66      33.808  11.013  18.635  1.00  0.00           H  
ATOM   1121 2HG2 THR A  66      33.895  11.553  16.942  1.00  0.00           H  
ATOM   1122 3HG2 THR A  66      35.376  11.411  17.914  1.00  0.00           H  
ATOM   1123  N   GLN A  67      33.574  16.052  17.875  1.00  0.00           N  
ATOM   1124  CA  GLN A  67      33.302  17.386  18.395  1.00  0.00           C  
ATOM   1125  C   GLN A  67      32.008  17.364  19.196  1.00  0.00           C  
ATOM   1126  O   GLN A  67      31.126  16.548  18.928  1.00  0.00           O  
ATOM   1127  CB  GLN A  67      33.210  18.407  17.251  1.00  0.00           C  
ATOM   1128  CG  GLN A  67      34.505  18.554  16.431  1.00  0.00           C  
ATOM   1129  CD  GLN A  67      34.419  19.617  15.350  1.00  0.00           C  
ATOM   1130  OE1 GLN A  67      33.357  19.862  14.769  1.00  0.00           O  
ATOM   1131  NE2 GLN A  67      35.551  20.255  15.070  1.00  0.00           N  
ATOM   1132  H   GLN A  67      32.820  15.534  17.448  1.00  0.00           H  
ATOM   1133  HA  GLN A  67      34.109  17.679  19.066  1.00  0.00           H  
ATOM   1134 1HB  GLN A  67      32.409  18.118  16.571  1.00  0.00           H  
ATOM   1135 2HB  GLN A  67      32.955  19.385  17.659  1.00  0.00           H  
ATOM   1136 1HG  GLN A  67      35.321  18.813  17.107  1.00  0.00           H  
ATOM   1137 2HG  GLN A  67      34.723  17.606  15.940  1.00  0.00           H  
ATOM   1138 1HE2 GLN A  67      35.565  20.967  14.366  1.00  0.00           H  
ATOM   1139 2HE2 GLN A  67      36.390  20.022  15.564  1.00  0.00           H  
ATOM   1140  N   ALA A  68      31.888  18.254  20.174  1.00  0.00           N  
ATOM   1141  CA  ALA A  68      30.659  18.350  20.954  1.00  0.00           C  
ATOM   1142  C   ALA A  68      30.530  19.716  21.607  1.00  0.00           C  
ATOM   1143  O   ALA A  68      31.526  20.404  21.833  1.00  0.00           O  
ATOM   1144  CB  ALA A  68      30.618  17.268  22.021  1.00  0.00           C  
ATOM   1145  H   ALA A  68      32.649  18.889  20.370  1.00  0.00           H  
ATOM   1146  HA  ALA A  68      29.815  18.219  20.278  1.00  0.00           H  
ATOM   1147 1HB  ALA A  68      29.684  17.344  22.577  1.00  0.00           H  
ATOM   1148 2HB  ALA A  68      30.681  16.285  21.552  1.00  0.00           H  
ATOM   1149 3HB  ALA A  68      31.456  17.398  22.703  1.00  0.00           H  
ATOM   1150  N   GLN A  69      29.296  20.085  21.928  1.00  0.00           N  
ATOM   1151  CA  GLN A  69      28.998  21.318  22.646  1.00  0.00           C  
ATOM   1152  C   GLN A  69      27.745  21.148  23.489  1.00  0.00           C  
ATOM   1153  O   GLN A  69      26.773  20.531  23.050  1.00  0.00           O  
ATOM   1154  CB  GLN A  69      28.825  22.491  21.677  1.00  0.00           C  
ATOM   1155  CG  GLN A  69      28.569  23.828  22.365  1.00  0.00           C  
ATOM   1156  CD  GLN A  69      28.516  24.990  21.400  1.00  0.00           C  
ATOM   1157  OE1 GLN A  69      28.186  24.840  20.220  1.00  0.00           O  
ATOM   1158  NE2 GLN A  69      28.846  26.173  21.904  1.00  0.00           N  
ATOM   1159  H   GLN A  69      28.529  19.476  21.684  1.00  0.00           H  
ATOM   1160  HA  GLN A  69      29.827  21.541  23.318  1.00  0.00           H  
ATOM   1161 1HB  GLN A  69      29.722  22.594  21.065  1.00  0.00           H  
ATOM   1162 2HB  GLN A  69      27.989  22.291  21.008  1.00  0.00           H  
ATOM   1163 1HG  GLN A  69      27.610  23.782  22.880  1.00  0.00           H  
ATOM   1164 2HG  GLN A  69      29.368  24.013  23.083  1.00  0.00           H  
ATOM   1165 1HE2 GLN A  69      28.834  26.987  21.322  1.00  0.00           H  
ATOM   1166 2HE2 GLN A  69      29.107  26.249  22.867  1.00  0.00           H  
ATOM   1167  N   LYS A  70      27.766  21.690  24.699  1.00  0.00           N  
ATOM   1168  CA  LYS A  70      26.606  21.625  25.577  1.00  0.00           C  
ATOM   1169  C   LYS A  70      26.601  22.769  26.581  1.00  0.00           C  
ATOM   1170  O   LYS A  70      27.626  23.412  26.811  1.00  0.00           O  
ATOM   1171  CB  LYS A  70      26.562  20.284  26.313  1.00  0.00           C  
ATOM   1172  CG  LYS A  70      27.736  20.039  27.254  1.00  0.00           C  
ATOM   1173  CD  LYS A  70      27.635  18.667  27.919  1.00  0.00           C  
ATOM   1174  CE  LYS A  70      28.786  18.432  28.893  1.00  0.00           C  
ATOM   1175  NZ  LYS A  70      28.695  17.097  29.549  1.00  0.00           N  
ATOM   1176  H   LYS A  70      28.598  22.167  25.016  1.00  0.00           H  
ATOM   1177  HA  LYS A  70      25.706  21.717  24.968  1.00  0.00           H  
ATOM   1178 1HB  LYS A  70      25.648  20.226  26.903  1.00  0.00           H  
ATOM   1179 2HB  LYS A  70      26.535  19.470  25.587  1.00  0.00           H  
ATOM   1180 1HG  LYS A  70      28.670  20.097  26.695  1.00  0.00           H  
ATOM   1181 2HG  LYS A  70      27.744  20.810  28.025  1.00  0.00           H  
ATOM   1182 1HD  LYS A  70      26.691  18.598  28.461  1.00  0.00           H  
ATOM   1183 2HD  LYS A  70      27.653  17.890  27.154  1.00  0.00           H  
ATOM   1184 1HE  LYS A  70      29.729  18.496  28.352  1.00  0.00           H  
ATOM   1185 2HE  LYS A  70      28.766  19.204  29.661  1.00  0.00           H  
ATOM   1186 1HZ  LYS A  70      29.472  16.980  30.184  1.00  0.00           H  
ATOM   1187 2HZ  LYS A  70      27.828  17.032  30.063  1.00  0.00           H  
ATOM   1188 3HZ  LYS A  70      28.724  16.373  28.846  1.00  0.00           H  
ATOM   1189  N   ASN A  71      25.437  23.007  27.176  1.00  0.00           N  
ATOM   1190  CA  ASN A  71      25.264  24.013  28.218  1.00  0.00           C  
ATOM   1191  C   ASN A  71      23.938  23.754  28.931  1.00  0.00           C  
ATOM   1192  O   ASN A  71      23.230  22.802  28.598  1.00  0.00           O  
ATOM   1193  CB  ASN A  71      25.322  25.418  27.620  1.00  0.00           C  
ATOM   1194  CG  ASN A  71      25.911  26.452  28.560  1.00  0.00           C  
ATOM   1195  OD1 ASN A  71      25.647  26.416  29.766  1.00  0.00           O  
ATOM   1196  ND2 ASN A  71      26.694  27.357  28.027  1.00  0.00           N  
ATOM   1197  H   ASN A  71      24.637  22.452  26.910  1.00  0.00           H  
ATOM   1198  HA  ASN A  71      26.061  23.905  28.955  1.00  0.00           H  
ATOM   1199 1HB  ASN A  71      25.909  25.409  26.703  1.00  0.00           H  
ATOM   1200 2HB  ASN A  71      24.313  25.731  27.353  1.00  0.00           H  
ATOM   1201 1HD2 ASN A  71      27.110  28.059  28.603  1.00  0.00           H  
ATOM   1202 2HD2 ASN A  71      26.878  27.341  27.045  1.00  0.00           H  
ATOM   1203  N   LYS A  72      23.596  24.597  29.897  1.00  0.00           N  
ATOM   1204  CA  LYS A  72      22.334  24.444  30.617  1.00  0.00           C  
ATOM   1205  C   LYS A  72      21.839  25.746  31.237  1.00  0.00           C  
ATOM   1206  O   LYS A  72      22.610  26.677  31.471  1.00  0.00           O  
ATOM   1207  CB  LYS A  72      22.474  23.374  31.701  1.00  0.00           C  
ATOM   1208  CG  LYS A  72      23.485  23.711  32.788  1.00  0.00           C  
ATOM   1209  CD  LYS A  72      23.600  22.581  33.807  1.00  0.00           C  
ATOM   1210  CE  LYS A  72      24.591  22.926  34.913  1.00  0.00           C  
ATOM   1211  NZ  LYS A  72      24.712  21.829  35.913  1.00  0.00           N  
ATOM   1212  H   LYS A  72      24.235  25.350  30.127  1.00  0.00           H  
ATOM   1213  HA  LYS A  72      21.577  24.115  29.905  1.00  0.00           H  
ATOM   1214 1HB  LYS A  72      21.510  23.218  32.183  1.00  0.00           H  
ATOM   1215 2HB  LYS A  72      22.769  22.428  31.247  1.00  0.00           H  
ATOM   1216 1HG  LYS A  72      24.462  23.883  32.334  1.00  0.00           H  
ATOM   1217 2HG  LYS A  72      23.176  24.623  33.297  1.00  0.00           H  
ATOM   1218 1HD  LYS A  72      22.622  22.394  34.252  1.00  0.00           H  
ATOM   1219 2HD  LYS A  72      23.931  21.671  33.306  1.00  0.00           H  
ATOM   1220 1HE  LYS A  72      25.568  23.110  34.470  1.00  0.00           H  
ATOM   1221 2HE  LYS A  72      24.257  23.831  35.421  1.00  0.00           H  
ATOM   1222 1HZ  LYS A  72      25.375  22.095  36.627  1.00  0.00           H  
ATOM   1223 2HZ  LYS A  72      23.811  21.659  36.337  1.00  0.00           H  
ATOM   1224 3HZ  LYS A  72      25.032  20.989  35.454  1.00  0.00           H  
ATOM   1225  N   LYS A  73      20.541  25.795  31.523  1.00  0.00           N  
ATOM   1226  CA  LYS A  73      19.943  26.944  32.194  1.00  0.00           C  
ATOM   1227  C   LYS A  73      18.532  26.613  32.721  1.00  0.00           C  
ATOM   1228  O   LYS A  73      17.882  25.681  32.216  1.00  0.00           O  
ATOM   1229  CB  LYS A  73      19.860  28.126  31.209  1.00  0.00           C  
ATOM   1230  CG  LYS A  73      18.944  27.888  30.021  1.00  0.00           C  
ATOM   1231  CD  LYS A  73      18.964  29.071  29.075  1.00  0.00           C  
ATOM   1232  CE  LYS A  73      20.228  29.096  28.240  1.00  0.00           C  
ATOM   1233  NZ  LYS A  73      20.245  30.252  27.306  1.00  0.00           N  
ATOM   1234  H   LYS A  73      19.966  25.005  31.285  1.00  0.00           H  
ATOM   1235  HA  LYS A  73      20.592  27.208  33.025  1.00  0.00           H  
ATOM   1236 1HB  LYS A  73      19.481  29.011  31.706  1.00  0.00           H  
ATOM   1237 2HB  LYS A  73      20.849  28.372  30.829  1.00  0.00           H  
ATOM   1238 1HG  LYS A  73      19.251  26.992  29.486  1.00  0.00           H  
ATOM   1239 2HG  LYS A  73      17.923  27.751  30.385  1.00  0.00           H  
ATOM   1240 1HD  LYS A  73      18.103  29.020  28.405  1.00  0.00           H  
ATOM   1241 2HD  LYS A  73      18.906  29.988  29.645  1.00  0.00           H  
ATOM   1242 1HE  LYS A  73      21.097  29.152  28.893  1.00  0.00           H  
ATOM   1243 2HE  LYS A  73      20.281  28.176  27.658  1.00  0.00           H  
ATOM   1244 1HZ  LYS A  73      21.091  30.232  26.759  1.00  0.00           H  
ATOM   1245 2HZ  LYS A  73      19.425  30.218  26.671  1.00  0.00           H  
ATOM   1246 3HZ  LYS A  73      20.207  31.104  27.836  1.00  0.00           H  
ATOM   1247  N   PRO A  74      18.036  27.343  33.738  1.00  0.00           N  
ATOM   1248  CA  PRO A  74      16.666  27.333  34.211  1.00  0.00           C  
ATOM   1249  C   PRO A  74      15.821  28.067  33.195  1.00  0.00           C  
ATOM   1250  O   PRO A  74      16.367  28.819  32.404  1.00  0.00           O  
ATOM   1251  CB  PRO A  74      16.755  28.052  35.558  1.00  0.00           C  
ATOM   1252  CG  PRO A  74      17.931  28.988  35.407  1.00  0.00           C  
ATOM   1253  CD  PRO A  74      18.924  28.233  34.533  1.00  0.00           C  
ATOM   1254  HA  PRO A  74      16.342  26.290  34.317  1.00  0.00           H  
ATOM   1255 1HB  PRO A  74      15.816  28.586  35.758  1.00  0.00           H  
ATOM   1256 2HB  PRO A  74      16.888  27.321  36.367  1.00  0.00           H  
ATOM   1257 1HG  PRO A  74      17.600  29.936  34.950  1.00  0.00           H  
ATOM   1258 2HG  PRO A  74      18.344  29.243  36.396  1.00  0.00           H  
ATOM   1259 1HD  PRO A  74      19.450  28.962  33.919  1.00  0.00           H  
ATOM   1260 2HD  PRO A  74      19.612  27.638  35.154  1.00  0.00           H  
ATOM   1261  N   LYS A  75      14.508  27.877  33.202  1.00  0.00           N  
ATOM   1262  CA  LYS A  75      13.659  28.621  32.266  1.00  0.00           C  
ATOM   1263  C   LYS A  75      13.213  29.995  32.769  1.00  0.00           C  
ATOM   1264  O   LYS A  75      12.744  30.842  32.001  1.00  0.00           O  
ATOM   1265  CB  LYS A  75      12.423  27.801  31.913  1.00  0.00           C  
ATOM   1266  CG  LYS A  75      12.710  26.553  31.103  1.00  0.00           C  
ATOM   1267  CD  LYS A  75      11.442  25.775  30.816  1.00  0.00           C  
ATOM   1268  CE  LYS A  75      10.525  26.547  29.876  1.00  0.00           C  
ATOM   1269  NZ  LYS A  75       9.337  25.753  29.480  1.00  0.00           N  
ATOM   1270  H   LYS A  75      14.088  27.229  33.854  1.00  0.00           H  
ATOM   1271  HA  LYS A  75      14.231  28.785  31.352  1.00  0.00           H  
ATOM   1272 1HB  LYS A  75      11.915  27.499  32.832  1.00  0.00           H  
ATOM   1273 2HB  LYS A  75      11.729  28.419  31.345  1.00  0.00           H  
ATOM   1274 1HG  LYS A  75      13.162  26.827  30.160  1.00  0.00           H  
ATOM   1275 2HG  LYS A  75      13.407  25.922  31.645  1.00  0.00           H  
ATOM   1276 1HD  LYS A  75      11.690  24.820  30.361  1.00  0.00           H  
ATOM   1277 2HD  LYS A  75      10.905  25.582  31.746  1.00  0.00           H  
ATOM   1278 1HE  LYS A  75      10.189  27.449  30.383  1.00  0.00           H  
ATOM   1279 2HE  LYS A  75      11.078  26.830  28.980  1.00  0.00           H  
ATOM   1280 1HZ  LYS A  75       8.754  26.303  28.872  1.00  0.00           H  
ATOM   1281 2HZ  LYS A  75       9.638  24.919  28.990  1.00  0.00           H  
ATOM   1282 3HZ  LYS A  75       8.814  25.491  30.302  1.00  0.00           H  
ATOM   1283  N   TYR A  76      13.363  30.237  34.052  1.00  0.00           N  
ATOM   1284  CA  TYR A  76      12.845  31.476  34.593  1.00  0.00           C  
ATOM   1285  C   TYR A  76      13.800  32.614  34.325  1.00  0.00           C  
ATOM   1286  O   TYR A  76      14.993  32.536  34.609  1.00  0.00           O  
ATOM   1287  CB  TYR A  76      12.545  31.297  36.076  1.00  0.00           C  
ATOM   1288  CG  TYR A  76      11.340  30.414  36.275  1.00  0.00           C  
ATOM   1289  CD1 TYR A  76      11.488  29.046  36.283  1.00  0.00           C  
ATOM   1290  CD2 TYR A  76      10.079  30.977  36.437  1.00  0.00           C  
ATOM   1291  CE1 TYR A  76      10.387  28.245  36.436  1.00  0.00           C  
ATOM   1292  CE2 TYR A  76       8.972  30.162  36.598  1.00  0.00           C  
ATOM   1293  CZ  TYR A  76       9.129  28.797  36.589  1.00  0.00           C  
ATOM   1294  OH  TYR A  76       8.038  27.963  36.744  1.00  0.00           O  
ATOM   1295  H   TYR A  76      13.797  29.553  34.649  1.00  0.00           H  
ATOM   1296  HA  TYR A  76      11.907  31.708  34.088  1.00  0.00           H  
ATOM   1297 1HB  TYR A  76      13.399  30.843  36.580  1.00  0.00           H  
ATOM   1298 2HB  TYR A  76      12.351  32.265  36.538  1.00  0.00           H  
ATOM   1299  HD1 TYR A  76      12.473  28.603  36.159  1.00  0.00           H  
ATOM   1300  HD2 TYR A  76       9.963  32.061  36.433  1.00  0.00           H  
ATOM   1301  HE1 TYR A  76      10.499  27.184  36.438  1.00  0.00           H  
ATOM   1302  HE2 TYR A  76       7.982  30.599  36.724  1.00  0.00           H  
ATOM   1303  HH  TYR A  76       8.248  27.082  36.362  1.00  0.00           H  
ATOM   1304  N   GLY A  77      13.250  33.673  33.744  1.00  0.00           N  
ATOM   1305  CA  GLY A  77      14.018  34.842  33.357  1.00  0.00           C  
ATOM   1306  C   GLY A  77      14.665  34.692  31.976  1.00  0.00           C  
ATOM   1307  O   GLY A  77      15.373  35.596  31.531  1.00  0.00           O  
ATOM   1308  H   GLY A  77      12.259  33.656  33.547  1.00  0.00           H  
ATOM   1309 1HA  GLY A  77      13.366  35.715  33.360  1.00  0.00           H  
ATOM   1310 2HA  GLY A  77      14.792  35.022  34.101  1.00  0.00           H  
ATOM   1311  N   ILE A  78      14.431  33.568  31.288  1.00  0.00           N  
ATOM   1312  CA  ILE A  78      15.057  33.380  29.985  1.00  0.00           C  
ATOM   1313  C   ILE A  78      14.128  33.807  28.835  1.00  0.00           C  
ATOM   1314  O   ILE A  78      13.020  33.281  28.731  1.00  0.00           O  
ATOM   1315  CB  ILE A  78      15.448  31.916  29.763  1.00  0.00           C  
ATOM   1316  CG1 ILE A  78      16.321  31.442  30.892  1.00  0.00           C  
ATOM   1317  CG2 ILE A  78      16.172  31.756  28.431  1.00  0.00           C  
ATOM   1318  CD1 ILE A  78      17.564  32.245  31.086  1.00  0.00           C  
ATOM   1319  H   ILE A  78      13.840  32.824  31.670  1.00  0.00           H  
ATOM   1320  HA  ILE A  78      15.967  33.957  29.993  1.00  0.00           H  
ATOM   1321  HB  ILE A  78      14.546  31.303  29.763  1.00  0.00           H  
ATOM   1322 1HG1 ILE A  78      15.748  31.452  31.821  1.00  0.00           H  
ATOM   1323 2HG1 ILE A  78      16.617  30.425  30.677  1.00  0.00           H  
ATOM   1324 1HG2 ILE A  78      16.425  30.713  28.278  1.00  0.00           H  
ATOM   1325 2HG2 ILE A  78      15.528  32.091  27.631  1.00  0.00           H  
ATOM   1326 3HG2 ILE A  78      17.080  32.348  28.428  1.00  0.00           H  
ATOM   1327 1HD1 ILE A  78      18.138  31.820  31.912  1.00  0.00           H  
ATOM   1328 2HD1 ILE A  78      18.161  32.225  30.178  1.00  0.00           H  
ATOM   1329 3HD1 ILE A  78      17.297  33.274  31.321  1.00  0.00           H  
ATOM   1330  N   PRO A  79      14.536  34.753  27.961  1.00  0.00           N  
ATOM   1331  CA  PRO A  79      13.765  35.256  26.834  1.00  0.00           C  
ATOM   1332  C   PRO A  79      13.701  34.207  25.738  1.00  0.00           C  
ATOM   1333  O   PRO A  79      14.589  33.359  25.632  1.00  0.00           O  
ATOM   1334  CB  PRO A  79      14.561  36.490  26.399  1.00  0.00           C  
ATOM   1335  CG  PRO A  79      15.985  36.193  26.805  1.00  0.00           C  
ATOM   1336  CD  PRO A  79      15.873  35.389  28.094  1.00  0.00           C  
ATOM   1337  HA  PRO A  79      12.754  35.535  27.167  1.00  0.00           H  
ATOM   1338 1HB  PRO A  79      14.446  36.644  25.316  1.00  0.00           H  
ATOM   1339 2HB  PRO A  79      14.145  37.386  26.888  1.00  0.00           H  
ATOM   1340 1HG  PRO A  79      16.493  35.645  26.000  1.00  0.00           H  
ATOM   1341 2HG  PRO A  79      16.540  37.132  26.939  1.00  0.00           H  
ATOM   1342 1HD  PRO A  79      16.677  34.652  28.088  1.00  0.00           H  
ATOM   1343 2HD  PRO A  79      15.908  36.051  28.978  1.00  0.00           H  
ATOM   1344  N   THR A  80      12.729  34.313  24.836  1.00  0.00           N  
ATOM   1345  CA  THR A  80      12.676  33.329  23.740  1.00  0.00           C  
ATOM   1346  C   THR A  80      13.911  33.414  22.842  1.00  0.00           C  
ATOM   1347  O   THR A  80      14.342  32.420  22.258  1.00  0.00           O  
ATOM   1348  CB  THR A  80      11.435  33.529  22.862  1.00  0.00           C  
ATOM   1349  OG1 THR A  80      11.478  34.832  22.277  1.00  0.00           O  
ATOM   1350  CG2 THR A  80      10.182  33.385  23.704  1.00  0.00           C  
ATOM   1351  H   THR A  80      12.010  35.041  24.950  1.00  0.00           H  
ATOM   1352  HA  THR A  80      12.634  32.333  24.175  1.00  0.00           H  
ATOM   1353  HB  THR A  80      11.424  32.787  22.066  1.00  0.00           H  
ATOM   1354  HG1 THR A  80      10.618  35.023  21.849  1.00  0.00           H  
ATOM   1355 1HG2 THR A  80       9.303  33.537  23.075  1.00  0.00           H  
ATOM   1356 2HG2 THR A  80      10.151  32.390  24.141  1.00  0.00           H  
ATOM   1357 3HG2 THR A  80      10.195  34.130  24.499  1.00  0.00           H  
ATOM   1358  N   SER A  81      14.535  34.585  22.805  1.00  0.00           N  
ATOM   1359  CA  SER A  81      15.725  34.827  21.998  1.00  0.00           C  
ATOM   1360  C   SER A  81      16.932  33.997  22.458  1.00  0.00           C  
ATOM   1361  O   SER A  81      17.920  33.882  21.729  1.00  0.00           O  
ATOM   1362  CB  SER A  81      16.083  36.301  22.026  1.00  0.00           C  
ATOM   1363  OG  SER A  81      16.503  36.700  23.301  1.00  0.00           O  
ATOM   1364  H   SER A  81      14.125  35.343  23.330  1.00  0.00           H  
ATOM   1365  HA  SER A  81      15.495  34.549  20.968  1.00  0.00           H  
ATOM   1366 1HB  SER A  81      16.877  36.489  21.305  1.00  0.00           H  
ATOM   1367 2HB  SER A  81      15.219  36.889  21.724  1.00  0.00           H  
ATOM   1368  HG  SER A  81      17.179  36.060  23.569  1.00  0.00           H  
ATOM   1369  N   SER A  82      16.864  33.447  23.673  1.00  0.00           N  
ATOM   1370  CA  SER A  82      17.935  32.646  24.237  1.00  0.00           C  
ATOM   1371  C   SER A  82      17.426  31.281  24.727  1.00  0.00           C  
ATOM   1372  O   SER A  82      18.028  30.673  25.631  1.00  0.00           O  
ATOM   1373  CB  SER A  82      18.587  33.406  25.374  1.00  0.00           C  
ATOM   1374  OG  SER A  82      19.145  34.613  24.919  1.00  0.00           O  
ATOM   1375  H   SER A  82      16.018  33.557  24.232  1.00  0.00           H  
ATOM   1376  HA  SER A  82      18.679  32.469  23.461  1.00  0.00           H  
ATOM   1377 1HB  SER A  82      17.839  33.608  26.138  1.00  0.00           H  
ATOM   1378 2HB  SER A  82      19.358  32.795  25.826  1.00  0.00           H  
ATOM   1379  HG  SER A  82      19.843  34.368  24.299  1.00  0.00           H  
ATOM   1380  N   GLN A  83      16.353  30.772  24.101  1.00  0.00           N  
ATOM   1381  CA  GLN A  83      15.753  29.504  24.525  1.00  0.00           C  
ATOM   1382  C   GLN A  83      15.314  28.642  23.337  1.00  0.00           C  
ATOM   1383  O   GLN A  83      15.028  29.147  22.253  1.00  0.00           O  
ATOM   1384  CB  GLN A  83      14.564  29.799  25.456  1.00  0.00           C  
ATOM   1385  CG  GLN A  83      13.877  28.592  26.074  1.00  0.00           C  
ATOM   1386  CD  GLN A  83      14.829  27.814  26.951  1.00  0.00           C  
ATOM   1387  OE1 GLN A  83      15.640  27.044  26.417  1.00  0.00           O  
ATOM   1388  NE2 GLN A  83      14.748  28.015  28.261  1.00  0.00           N  
ATOM   1389  H   GLN A  83      15.895  31.307  23.358  1.00  0.00           H  
ATOM   1390  HA  GLN A  83      16.498  28.941  25.084  1.00  0.00           H  
ATOM   1391 1HB  GLN A  83      14.886  30.436  26.253  1.00  0.00           H  
ATOM   1392 2HB  GLN A  83      13.814  30.352  24.898  1.00  0.00           H  
ATOM   1393 1HG  GLN A  83      13.077  28.963  26.712  1.00  0.00           H  
ATOM   1394 2HG  GLN A  83      13.458  27.940  25.314  1.00  0.00           H  
ATOM   1395 1HE2 GLN A  83      15.364  27.533  28.884  1.00  0.00           H  
ATOM   1396 2HE2 GLN A  83      14.073  28.662  28.615  1.00  0.00           H  
ATOM   1397  N   HIS A  84      15.289  27.323  23.548  1.00  0.00           N  
ATOM   1398  CA  HIS A  84      14.889  26.376  22.503  1.00  0.00           C  
ATOM   1399  C   HIS A  84      14.285  25.088  23.056  1.00  0.00           C  
ATOM   1400  O   HIS A  84      14.757  24.530  24.047  1.00  0.00           O  
ATOM   1401  CB  HIS A  84      16.091  26.021  21.614  1.00  0.00           C  
ATOM   1402  CG  HIS A  84      15.763  25.129  20.430  1.00  0.00           C  
ATOM   1403  ND1 HIS A  84      15.084  25.582  19.316  1.00  0.00           N  
ATOM   1404  CD2 HIS A  84      16.035  23.819  20.198  1.00  0.00           C  
ATOM   1405  CE1 HIS A  84      14.950  24.582  18.451  1.00  0.00           C  
ATOM   1406  NE2 HIS A  84      15.522  23.507  18.962  1.00  0.00           N  
ATOM   1407  H   HIS A  84      15.538  26.989  24.483  1.00  0.00           H  
ATOM   1408  HA  HIS A  84      14.133  26.842  21.873  1.00  0.00           H  
ATOM   1409 1HB  HIS A  84      16.540  26.939  21.231  1.00  0.00           H  
ATOM   1410 2HB  HIS A  84      16.845  25.517  22.216  1.00  0.00           H  
ATOM   1411  HD2 HIS A  84      16.561  23.139  20.866  1.00  0.00           H  
ATOM   1412  HE1 HIS A  84      14.453  24.636  17.484  1.00  0.00           H  
ATOM   1413  HE2 HIS A  84      15.573  22.567  18.517  1.00  0.00           H  
ATOM   1414  N   LYS A  85      13.230  24.620  22.393  1.00  0.00           N  
ATOM   1415  CA  LYS A  85      12.564  23.375  22.752  1.00  0.00           C  
ATOM   1416  C   LYS A  85      12.029  22.681  21.509  1.00  0.00           C  
ATOM   1417  O   LYS A  85      11.715  23.340  20.515  1.00  0.00           O  
ATOM   1418  CB  LYS A  85      11.403  23.639  23.707  1.00  0.00           C  
ATOM   1419  CG  LYS A  85      10.281  24.460  23.076  1.00  0.00           C  
ATOM   1420  CD  LYS A  85       9.136  24.727  24.048  1.00  0.00           C  
ATOM   1421  CE  LYS A  85       8.003  25.490  23.353  1.00  0.00           C  
ATOM   1422  NZ  LYS A  85       6.859  25.759  24.267  1.00  0.00           N  
ATOM   1423  H   LYS A  85      12.895  25.139  21.592  1.00  0.00           H  
ATOM   1424  HA  LYS A  85      13.287  22.710  23.226  1.00  0.00           H  
ATOM   1425 1HB  LYS A  85      10.980  22.691  24.038  1.00  0.00           H  
ATOM   1426 2HB  LYS A  85      11.766  24.169  24.589  1.00  0.00           H  
ATOM   1427 1HG  LYS A  85      10.682  25.414  22.733  1.00  0.00           H  
ATOM   1428 2HG  LYS A  85       9.890  23.920  22.212  1.00  0.00           H  
ATOM   1429 1HD  LYS A  85       8.751  23.777  24.424  1.00  0.00           H  
ATOM   1430 2HD  LYS A  85       9.498  25.315  24.890  1.00  0.00           H  
ATOM   1431 1HE  LYS A  85       8.390  26.439  22.985  1.00  0.00           H  
ATOM   1432 2HE  LYS A  85       7.646  24.902  22.508  1.00  0.00           H  
ATOM   1433 1HZ  LYS A  85       6.140  26.262  23.766  1.00  0.00           H  
ATOM   1434 2HZ  LYS A  85       6.484  24.883  24.605  1.00  0.00           H  
ATOM   1435 3HZ  LYS A  85       7.174  26.314  25.047  1.00  0.00           H  
ATOM   1436  N   GLU A  86      11.895  21.357  21.586  1.00  0.00           N  
ATOM   1437  CA  GLU A  86      11.356  20.569  20.481  1.00  0.00           C  
ATOM   1438  C   GLU A  86      10.338  19.533  20.946  1.00  0.00           C  
ATOM   1439  O   GLU A  86      10.303  19.138  22.119  1.00  0.00           O  
ATOM   1440  CB  GLU A  86      12.469  19.852  19.716  1.00  0.00           C  
ATOM   1441  CG  GLU A  86      13.535  20.760  19.130  1.00  0.00           C  
ATOM   1442  CD  GLU A  86      14.562  20.059  18.266  1.00  0.00           C  
ATOM   1443  OE1 GLU A  86      14.419  18.876  17.994  1.00  0.00           O  
ATOM   1444  OE2 GLU A  86      15.507  20.723  17.897  1.00  0.00           O  
ATOM   1445  H   GLU A  86      12.182  20.885  22.430  1.00  0.00           H  
ATOM   1446  HA  GLU A  86      10.849  21.245  19.793  1.00  0.00           H  
ATOM   1447 1HB  GLU A  86      12.948  19.182  20.393  1.00  0.00           H  
ATOM   1448 2HB  GLU A  86      12.041  19.254  18.911  1.00  0.00           H  
ATOM   1449 1HG  GLU A  86      13.052  21.542  18.543  1.00  0.00           H  
ATOM   1450 2HG  GLU A  86      14.054  21.239  19.956  1.00  0.00           H  
ATOM   1451  N   PHE A  87       9.518  19.090  20.003  1.00  0.00           N  
ATOM   1452  CA  PHE A  87       8.543  18.036  20.232  1.00  0.00           C  
ATOM   1453  C   PHE A  87       8.349  17.192  18.986  1.00  0.00           C  
ATOM   1454  O   PHE A  87       8.308  17.707  17.868  1.00  0.00           O  
ATOM   1455  CB  PHE A  87       7.186  18.591  20.664  1.00  0.00           C  
ATOM   1456  CG  PHE A  87       6.155  17.495  20.834  1.00  0.00           C  
ATOM   1457  CD1 PHE A  87       6.065  16.777  22.016  1.00  0.00           C  
ATOM   1458  CD2 PHE A  87       5.289  17.169  19.794  1.00  0.00           C  
ATOM   1459  CE1 PHE A  87       5.138  15.761  22.154  1.00  0.00           C  
ATOM   1460  CE2 PHE A  87       4.366  16.156  19.931  1.00  0.00           C  
ATOM   1461  CZ  PHE A  87       4.292  15.451  21.113  1.00  0.00           C  
ATOM   1462  H   PHE A  87       9.598  19.480  19.075  1.00  0.00           H  
ATOM   1463  HA  PHE A  87       8.919  17.383  21.022  1.00  0.00           H  
ATOM   1464 1HB  PHE A  87       7.288  19.122  21.610  1.00  0.00           H  
ATOM   1465 2HB  PHE A  87       6.820  19.296  19.920  1.00  0.00           H  
ATOM   1466  HD1 PHE A  87       6.739  17.017  22.837  1.00  0.00           H  
ATOM   1467  HD2 PHE A  87       5.355  17.721  18.858  1.00  0.00           H  
ATOM   1468  HE1 PHE A  87       5.081  15.202  23.086  1.00  0.00           H  
ATOM   1469  HE2 PHE A  87       3.702  15.912  19.107  1.00  0.00           H  
ATOM   1470  HZ  PHE A  87       3.568  14.649  21.227  1.00  0.00           H  
ATOM   1471  N   PHE A  88       8.247  15.892  19.190  1.00  0.00           N  
ATOM   1472  CA  PHE A  88       7.997  14.948  18.122  1.00  0.00           C  
ATOM   1473  C   PHE A  88       7.267  13.741  18.691  1.00  0.00           C  
ATOM   1474  O   PHE A  88       7.261  13.531  19.905  1.00  0.00           O  
ATOM   1475  CB  PHE A  88       9.322  14.551  17.474  1.00  0.00           C  
ATOM   1476  CG  PHE A  88      10.241  13.842  18.409  1.00  0.00           C  
ATOM   1477  CD1 PHE A  88      10.276  12.462  18.448  1.00  0.00           C  
ATOM   1478  CD2 PHE A  88      11.057  14.556  19.278  1.00  0.00           C  
ATOM   1479  CE1 PHE A  88      11.116  11.805  19.325  1.00  0.00           C  
ATOM   1480  CE2 PHE A  88      11.883  13.901  20.152  1.00  0.00           C  
ATOM   1481  CZ  PHE A  88      11.921  12.530  20.178  1.00  0.00           C  
ATOM   1482  H   PHE A  88       8.317  15.545  20.136  1.00  0.00           H  
ATOM   1483  HA  PHE A  88       7.357  15.417  17.374  1.00  0.00           H  
ATOM   1484 1HB  PHE A  88       9.135  13.901  16.623  1.00  0.00           H  
ATOM   1485 2HB  PHE A  88       9.830  15.442  17.106  1.00  0.00           H  
ATOM   1486  HD1 PHE A  88       9.631  11.893  17.775  1.00  0.00           H  
ATOM   1487  HD2 PHE A  88      11.044  15.649  19.269  1.00  0.00           H  
ATOM   1488  HE1 PHE A  88      11.137  10.715  19.344  1.00  0.00           H  
ATOM   1489  HE2 PHE A  88      12.515  14.470  20.822  1.00  0.00           H  
ATOM   1490  HZ  PHE A  88      12.584  12.022  20.871  1.00  0.00           H  
ATOM   1491  N   LYS A  89       6.673  12.932  17.825  1.00  0.00           N  
ATOM   1492  CA  LYS A  89       5.982  11.737  18.288  1.00  0.00           C  
ATOM   1493  C   LYS A  89       5.825  10.687  17.197  1.00  0.00           C  
ATOM   1494  O   LYS A  89       5.993  10.972  16.011  1.00  0.00           O  
ATOM   1495  CB  LYS A  89       4.604  12.096  18.853  1.00  0.00           C  
ATOM   1496  CG  LYS A  89       3.644  12.711  17.841  1.00  0.00           C  
ATOM   1497  CD  LYS A  89       2.292  13.033  18.478  1.00  0.00           C  
ATOM   1498  CE  LYS A  89       1.324  13.632  17.464  1.00  0.00           C  
ATOM   1499  NZ  LYS A  89      -0.004  13.938  18.072  1.00  0.00           N  
ATOM   1500  H   LYS A  89       6.697  13.144  16.839  1.00  0.00           H  
ATOM   1501  HA  LYS A  89       6.574  11.291  19.088  1.00  0.00           H  
ATOM   1502 1HB  LYS A  89       4.132  11.199  19.253  1.00  0.00           H  
ATOM   1503 2HB  LYS A  89       4.718  12.796  19.679  1.00  0.00           H  
ATOM   1504 1HG  LYS A  89       4.077  13.629  17.444  1.00  0.00           H  
ATOM   1505 2HG  LYS A  89       3.495  12.012  17.018  1.00  0.00           H  
ATOM   1506 1HD  LYS A  89       1.859  12.114  18.878  1.00  0.00           H  
ATOM   1507 2HD  LYS A  89       2.424  13.732  19.296  1.00  0.00           H  
ATOM   1508 1HE  LYS A  89       1.751  14.552  17.067  1.00  0.00           H  
ATOM   1509 2HE  LYS A  89       1.183  12.926  16.645  1.00  0.00           H  
ATOM   1510 1HZ  LYS A  89      -0.614  14.332  17.369  1.00  0.00           H  
ATOM   1511 2HZ  LYS A  89      -0.414  13.087  18.433  1.00  0.00           H  
ATOM   1512 3HZ  LYS A  89       0.113  14.600  18.825  1.00  0.00           H  
ATOM   1513  N   ASN A  90       5.484   9.476  17.623  1.00  0.00           N  
ATOM   1514  CA  ASN A  90       5.189   8.350  16.746  1.00  0.00           C  
ATOM   1515  C   ASN A  90       4.434   7.308  17.567  1.00  0.00           C  
ATOM   1516  O   ASN A  90       4.179   7.528  18.752  1.00  0.00           O  
ATOM   1517  CB  ASN A  90       6.469   7.782  16.139  1.00  0.00           C  
ATOM   1518  CG  ASN A  90       6.271   7.177  14.758  1.00  0.00           C  
ATOM   1519  OD1 ASN A  90       5.249   6.529  14.502  1.00  0.00           O  
ATOM   1520  ND2 ASN A  90       7.221   7.382  13.882  1.00  0.00           N  
ATOM   1521  H   ASN A  90       5.400   9.330  18.619  1.00  0.00           H  
ATOM   1522  HA  ASN A  90       4.529   8.682  15.942  1.00  0.00           H  
ATOM   1523 1HB  ASN A  90       7.222   8.567  16.067  1.00  0.00           H  
ATOM   1524 2HB  ASN A  90       6.866   7.011  16.800  1.00  0.00           H  
ATOM   1525 1HD2 ASN A  90       7.140   7.009  12.959  1.00  0.00           H  
ATOM   1526 2HD2 ASN A  90       8.028   7.916  14.136  1.00  0.00           H  
ATOM   1527  N   HIS A  91       4.077   6.182  16.957  1.00  0.00           N  
ATOM   1528  CA  HIS A  91       3.362   5.149  17.704  1.00  0.00           C  
ATOM   1529  C   HIS A  91       3.486   3.751  17.096  1.00  0.00           C  
ATOM   1530  O   HIS A  91       3.476   3.575  15.876  1.00  0.00           O  
ATOM   1531  CB  HIS A  91       1.873   5.531  17.822  1.00  0.00           C  
ATOM   1532  CG  HIS A  91       1.062   4.670  18.762  1.00  0.00           C  
ATOM   1533  ND1 HIS A  91       0.529   3.456  18.391  1.00  0.00           N  
ATOM   1534  CD2 HIS A  91       0.703   4.861  20.054  1.00  0.00           C  
ATOM   1535  CE1 HIS A  91      -0.121   2.932  19.414  1.00  0.00           C  
ATOM   1536  NE2 HIS A  91      -0.033   3.767  20.437  1.00  0.00           N  
ATOM   1537  H   HIS A  91       4.308   6.063  15.977  1.00  0.00           H  
ATOM   1538  HA  HIS A  91       3.771   5.095  18.712  1.00  0.00           H  
ATOM   1539 1HB  HIS A  91       1.788   6.564  18.161  1.00  0.00           H  
ATOM   1540 2HB  HIS A  91       1.413   5.477  16.837  1.00  0.00           H  
ATOM   1541  HD1 HIS A  91       0.624   3.030  17.492  1.00  0.00           H  
ATOM   1542  HD2 HIS A  91       0.891   5.668  20.762  1.00  0.00           H  
ATOM   1543  HE1 HIS A  91      -0.605   1.967  19.322  1.00  0.00           H  
ATOM   1544  N   GLN A  92       3.575   2.760  17.978  1.00  0.00           N  
ATOM   1545  CA  GLN A  92       3.587   1.345  17.629  1.00  0.00           C  
ATOM   1546  C   GLN A  92       2.999   0.562  18.798  1.00  0.00           C  
ATOM   1547  O   GLN A  92       3.295   0.856  19.955  1.00  0.00           O  
ATOM   1548  CB  GLN A  92       5.004   0.860  17.291  1.00  0.00           C  
ATOM   1549  CG  GLN A  92       5.070  -0.597  16.841  1.00  0.00           C  
ATOM   1550  CD  GLN A  92       6.452  -1.029  16.387  1.00  0.00           C  
ATOM   1551  OE1 GLN A  92       7.463  -0.444  16.796  1.00  0.00           O  
ATOM   1552  NE2 GLN A  92       6.514  -2.057  15.538  1.00  0.00           N  
ATOM   1553  H   GLN A  92       3.602   3.004  18.958  1.00  0.00           H  
ATOM   1554  HA  GLN A  92       2.949   1.188  16.760  1.00  0.00           H  
ATOM   1555 1HB  GLN A  92       5.419   1.476  16.493  1.00  0.00           H  
ATOM   1556 2HB  GLN A  92       5.646   0.973  18.164  1.00  0.00           H  
ATOM   1557 1HG  GLN A  92       4.774  -1.229  17.669  1.00  0.00           H  
ATOM   1558 2HG  GLN A  92       4.391  -0.731  16.011  1.00  0.00           H  
ATOM   1559 1HE2 GLN A  92       7.399  -2.381  15.208  1.00  0.00           H  
ATOM   1560 2HE2 GLN A  92       5.662  -2.530  15.221  1.00  0.00           H  
ATOM   1561  N   GLY A  93       2.165  -0.425  18.505  1.00  0.00           N  
ATOM   1562  CA  GLY A  93       1.555  -1.223  19.564  1.00  0.00           C  
ATOM   1563  C   GLY A  93       0.502  -2.163  19.007  1.00  0.00           C  
ATOM   1564  O   GLY A  93       0.456  -2.414  17.802  1.00  0.00           O  
ATOM   1565  H   GLY A  93       1.953  -0.616  17.540  1.00  0.00           H  
ATOM   1566 1HA  GLY A  93       2.326  -1.798  20.078  1.00  0.00           H  
ATOM   1567 2HA  GLY A  93       1.102  -0.561  20.303  1.00  0.00           H  
ATOM   1568  N   ALA A  94      -0.361  -2.689  19.863  1.00  0.00           N  
ATOM   1569  CA  ALA A  94      -1.341  -3.643  19.365  1.00  0.00           C  
ATOM   1570  C   ALA A  94      -2.659  -3.587  20.125  1.00  0.00           C  
ATOM   1571  O   ALA A  94      -2.723  -3.162  21.279  1.00  0.00           O  
ATOM   1572  CB  ALA A  94      -0.779  -5.051  19.436  1.00  0.00           C  
ATOM   1573  H   ALA A  94      -0.325  -2.455  20.846  1.00  0.00           H  
ATOM   1574  HA  ALA A  94      -1.543  -3.406  18.329  1.00  0.00           H  
ATOM   1575 1HB  ALA A  94      -1.517  -5.728  19.036  1.00  0.00           H  
ATOM   1576 2HB  ALA A  94       0.140  -5.122  18.853  1.00  0.00           H  
ATOM   1577 3HB  ALA A  94      -0.574  -5.312  20.471  1.00  0.00           H  
ATOM   1578  N   LYS A  95      -3.705  -4.039  19.444  1.00  0.00           N  
ATOM   1579  CA  LYS A  95      -5.062  -4.166  19.956  1.00  0.00           C  
ATOM   1580  C   LYS A  95      -5.752  -5.229  19.106  1.00  0.00           C  
ATOM   1581  O   LYS A  95      -5.194  -5.677  18.106  1.00  0.00           O  
ATOM   1582  CB  LYS A  95      -5.855  -2.850  19.898  1.00  0.00           C  
ATOM   1583  CG  LYS A  95      -6.103  -2.339  18.504  1.00  0.00           C  
ATOM   1584  CD  LYS A  95      -6.959  -1.106  18.454  1.00  0.00           C  
ATOM   1585  CE  LYS A  95      -7.211  -0.716  16.998  1.00  0.00           C  
ATOM   1586  NZ  LYS A  95      -8.189   0.407  16.871  1.00  0.00           N  
ATOM   1587  H   LYS A  95      -3.544  -4.341  18.495  1.00  0.00           H  
ATOM   1588  HA  LYS A  95      -5.030  -4.519  20.987  1.00  0.00           H  
ATOM   1589 1HB  LYS A  95      -6.823  -2.984  20.379  1.00  0.00           H  
ATOM   1590 2HB  LYS A  95      -5.319  -2.076  20.448  1.00  0.00           H  
ATOM   1591 1HG  LYS A  95      -5.158  -2.117  18.024  1.00  0.00           H  
ATOM   1592 2HG  LYS A  95      -6.623  -3.115  17.947  1.00  0.00           H  
ATOM   1593 1HD  LYS A  95      -7.913  -1.304  18.942  1.00  0.00           H  
ATOM   1594 2HD  LYS A  95      -6.465  -0.290  18.970  1.00  0.00           H  
ATOM   1595 1HE  LYS A  95      -6.261  -0.415  16.547  1.00  0.00           H  
ATOM   1596 2HE  LYS A  95      -7.594  -1.585  16.460  1.00  0.00           H  
ATOM   1597 1HZ  LYS A  95      -8.319   0.621  15.892  1.00  0.00           H  
ATOM   1598 2HZ  LYS A  95      -9.070   0.118  17.273  1.00  0.00           H  
ATOM   1599 3HZ  LYS A  95      -7.861   1.231  17.351  1.00  0.00           H  
ATOM   1600  N   LYS A  96      -6.936  -5.664  19.513  1.00  0.00           N  
ATOM   1601  CA  LYS A  96      -7.674  -6.655  18.732  1.00  0.00           C  
ATOM   1602  C   LYS A  96      -8.381  -6.037  17.526  1.00  0.00           C  
ATOM   1603  O   LYS A  96      -8.765  -4.866  17.549  1.00  0.00           O  
ATOM   1604  CB  LYS A  96      -8.692  -7.378  19.608  1.00  0.00           C  
ATOM   1605  CG  LYS A  96      -8.078  -8.249  20.696  1.00  0.00           C  
ATOM   1606  CD  LYS A  96      -9.155  -8.967  21.501  1.00  0.00           C  
ATOM   1607  CE  LYS A  96      -8.549  -9.850  22.585  1.00  0.00           C  
ATOM   1608  NZ  LYS A  96      -9.597 -10.544  23.383  1.00  0.00           N  
ATOM   1609  H   LYS A  96      -7.346  -5.290  20.357  1.00  0.00           H  
ATOM   1610  HA  LYS A  96      -6.963  -7.390  18.354  1.00  0.00           H  
ATOM   1611 1HB  LYS A  96      -9.344  -6.648  20.087  1.00  0.00           H  
ATOM   1612 2HB  LYS A  96      -9.319  -8.014  18.983  1.00  0.00           H  
ATOM   1613 1HG  LYS A  96      -7.420  -8.989  20.239  1.00  0.00           H  
ATOM   1614 2HG  LYS A  96      -7.487  -7.629  21.368  1.00  0.00           H  
ATOM   1615 1HD  LYS A  96      -9.810  -8.231  21.969  1.00  0.00           H  
ATOM   1616 2HD  LYS A  96      -9.754  -9.588  20.834  1.00  0.00           H  
ATOM   1617 1HE  LYS A  96      -7.907 -10.596  22.119  1.00  0.00           H  
ATOM   1618 2HE  LYS A  96      -7.948  -9.234  23.253  1.00  0.00           H  
ATOM   1619 1HZ  LYS A  96      -9.159 -11.119  24.088  1.00  0.00           H  
ATOM   1620 2HZ  LYS A  96     -10.192  -9.859  23.828  1.00  0.00           H  
ATOM   1621 3HZ  LYS A  96     -10.153 -11.127  22.773  1.00  0.00           H  
ATOM   1622  N   GLY A  97      -8.564  -6.850  16.486  1.00  0.00           N  
ATOM   1623  CA  GLY A  97      -9.276  -6.462  15.270  1.00  0.00           C  
ATOM   1624  C   GLY A  97      -8.874  -7.382  14.118  1.00  0.00           C  
ATOM   1625  O   GLY A  97      -7.997  -8.225  14.275  1.00  0.00           O  
ATOM   1626  H   GLY A  97      -8.202  -7.789  16.549  1.00  0.00           H  
ATOM   1627 1HA  GLY A  97     -10.351  -6.528  15.439  1.00  0.00           H  
ATOM   1628 2HA  GLY A  97      -9.054  -5.427  15.022  1.00  0.00           H  
ATOM   1629  N   GLY A  98      -9.484  -7.220  12.948  1.00  0.00           N  
ATOM   1630  CA  GLY A  98      -9.157  -8.082  11.800  1.00  0.00           C  
ATOM   1631  C   GLY A  98      -7.680  -8.009  11.393  1.00  0.00           C  
ATOM   1632  O   GLY A  98      -7.064  -9.007  11.011  1.00  0.00           O  
ATOM   1633  H   GLY A  98     -10.197  -6.510  12.851  1.00  0.00           H  
ATOM   1634 1HA  GLY A  98      -9.413  -9.114  12.044  1.00  0.00           H  
ATOM   1635 2HA  GLY A  98      -9.778  -7.799  10.951  1.00  0.00           H  
ATOM   1636  N   LYS A  99      -7.077  -6.841  11.564  1.00  0.00           N  
ATOM   1637  CA  LYS A  99      -5.691  -6.663  11.170  1.00  0.00           C  
ATOM   1638  C   LYS A  99      -4.739  -7.118  12.271  1.00  0.00           C  
ATOM   1639  O   LYS A  99      -3.539  -6.924  12.160  1.00  0.00           O  
ATOM   1640  CB  LYS A  99      -5.401  -5.211  10.754  1.00  0.00           C  
ATOM   1641  CG  LYS A  99      -6.131  -4.744   9.525  1.00  0.00           C  
ATOM   1642  CD  LYS A  99      -5.668  -3.364   9.091  1.00  0.00           C  
ATOM   1643  CE  LYS A  99      -6.377  -2.915   7.802  1.00  0.00           C  
ATOM   1644  NZ  LYS A  99      -7.759  -2.374   8.060  1.00  0.00           N  
ATOM   1645  H   LYS A  99      -7.602  -6.059  11.925  1.00  0.00           H  
ATOM   1646  HA  LYS A  99      -5.502  -7.291  10.301  1.00  0.00           H  
ATOM   1647 1HB  LYS A  99      -5.696  -4.530  11.511  1.00  0.00           H  
ATOM   1648 2HB  LYS A  99      -4.328  -5.074  10.588  1.00  0.00           H  
ATOM   1649 1HG  LYS A  99      -5.944  -5.422   8.735  1.00  0.00           H  
ATOM   1650 2HG  LYS A  99      -7.201  -4.717   9.714  1.00  0.00           H  
ATOM   1651 1HD  LYS A  99      -5.885  -2.641   9.882  1.00  0.00           H  
ATOM   1652 2HD  LYS A  99      -4.593  -3.363   8.922  1.00  0.00           H  
ATOM   1653 1HE  LYS A  99      -5.784  -2.150   7.301  1.00  0.00           H  
ATOM   1654 2HE  LYS A  99      -6.463  -3.779   7.148  1.00  0.00           H  
ATOM   1655 1HZ  LYS A  99      -8.179  -2.111   7.191  1.00  0.00           H  
ATOM   1656 2HZ  LYS A  99      -8.331  -3.058   8.519  1.00  0.00           H  
ATOM   1657 3HZ  LYS A  99      -7.673  -1.522   8.652  1.00  0.00           H  
ATOM   1658  N   ALA A 100      -5.274  -7.709  13.349  1.00  0.00           N  
ATOM   1659  CA  ALA A 100      -4.450  -8.222  14.437  1.00  0.00           C  
ATOM   1660  C   ALA A 100      -3.897  -9.602  14.109  1.00  0.00           C  
ATOM   1661  O   ALA A 100      -3.090 -10.142  14.866  1.00  0.00           O  
ATOM   1662  CB  ALA A 100      -5.241  -8.335  15.736  1.00  0.00           C  
ATOM   1663  H   ALA A 100      -6.280  -7.845  13.422  1.00  0.00           H  
ATOM   1664  HA  ALA A 100      -3.619  -7.537  14.575  1.00  0.00           H  
ATOM   1665 1HB  ALA A 100      -4.599  -8.706  16.517  1.00  0.00           H  
ATOM   1666 2HB  ALA A 100      -5.638  -7.387  16.041  1.00  0.00           H  
ATOM   1667 3HB  ALA A 100      -6.059  -9.031  15.589  1.00  0.00           H  
ATOM   1668  N   LYS A 101      -4.342 -10.204  13.004  1.00  0.00           N  
ATOM   1669  CA  LYS A 101      -3.881 -11.553  12.697  1.00  0.00           C  
ATOM   1670  C   LYS A 101      -2.364 -11.625  12.583  1.00  0.00           C  
ATOM   1671  O   LYS A 101      -1.745 -10.861  11.856  1.00  0.00           O  
ATOM   1672  CB  LYS A 101      -4.526 -12.045  11.403  1.00  0.00           C  
ATOM   1673  CG  LYS A 101      -6.022 -12.305  11.522  1.00  0.00           C  
ATOM   1674  CD  LYS A 101      -6.621 -12.806  10.213  1.00  0.00           C  
ATOM   1675  CE  LYS A 101      -8.116 -13.073  10.365  1.00  0.00           C  
ATOM   1676  NZ  LYS A 101      -8.733 -13.557   9.098  1.00  0.00           N  
ATOM   1677  H   LYS A 101      -5.022  -9.742  12.393  1.00  0.00           H  
ATOM   1678  HA  LYS A 101      -4.187 -12.212  13.509  1.00  0.00           H  
ATOM   1679 1HB  LYS A 101      -4.382 -11.297  10.621  1.00  0.00           H  
ATOM   1680 2HB  LYS A 101      -4.038 -12.965  11.076  1.00  0.00           H  
ATOM   1681 1HG  LYS A 101      -6.197 -13.049  12.299  1.00  0.00           H  
ATOM   1682 2HG  LYS A 101      -6.525 -11.382  11.813  1.00  0.00           H  
ATOM   1683 1HD  LYS A 101      -6.481 -12.050   9.437  1.00  0.00           H  
ATOM   1684 2HD  LYS A 101      -6.124 -13.723   9.899  1.00  0.00           H  
ATOM   1685 1HE  LYS A 101      -8.261 -13.824  11.138  1.00  0.00           H  
ATOM   1686 2HE  LYS A 101      -8.613 -12.150  10.670  1.00  0.00           H  
ATOM   1687 1HZ  LYS A 101      -9.715 -13.721   9.239  1.00  0.00           H  
ATOM   1688 2HZ  LYS A 101      -8.627 -12.853   8.351  1.00  0.00           H  
ATOM   1689 3HZ  LYS A 101      -8.289 -14.412   8.806  1.00  0.00           H  
ATOM   1690  N   GLN A 102      -1.774 -12.589  13.275  1.00  0.00           N  
ATOM   1691  CA  GLN A 102      -0.325 -12.776  13.309  1.00  0.00           C  
ATOM   1692  C   GLN A 102       0.265 -13.045  11.940  1.00  0.00           C  
ATOM   1693  O   GLN A 102      -0.311 -13.793  11.141  1.00  0.00           O  
ATOM   1694  CB  GLN A 102       0.060 -13.909  14.255  1.00  0.00           C  
ATOM   1695  CG  GLN A 102       1.567 -14.077  14.429  1.00  0.00           C  
ATOM   1696  CD  GLN A 102       1.902 -15.119  15.424  1.00  0.00           C  
ATOM   1697  OE1 GLN A 102       1.016 -15.530  16.195  1.00  0.00           O  
ATOM   1698  NE2 GLN A 102       3.178 -15.549  15.455  1.00  0.00           N  
ATOM   1699  H   GLN A 102      -2.353 -13.189  13.842  1.00  0.00           H  
ATOM   1700  HA  GLN A 102       0.122 -11.858  13.690  1.00  0.00           H  
ATOM   1701 1HB  GLN A 102      -0.367 -13.714  15.236  1.00  0.00           H  
ATOM   1702 2HB  GLN A 102      -0.357 -14.847  13.897  1.00  0.00           H  
ATOM   1703 1HG  GLN A 102       2.044 -14.335  13.498  1.00  0.00           H  
ATOM   1704 2HG  GLN A 102       1.957 -13.132  14.787  1.00  0.00           H  
ATOM   1705 1HE2 GLN A 102       3.507 -16.240  16.149  1.00  0.00           H  
ATOM   1706 2HE2 GLN A 102       3.840 -15.168  14.812  1.00  0.00           H  
ATOM   1707  N   LYS A 103       1.439 -12.469  11.669  1.00  0.00           N  
ATOM   1708  CA  LYS A 103       2.083 -12.646  10.369  1.00  0.00           C  
ATOM   1709  C   LYS A 103       2.667 -14.041  10.172  1.00  0.00           C  
ATOM   1710  O   LYS A 103       3.881 -14.244  10.209  1.00  0.00           O  
ATOM   1711  CB  LYS A 103       3.202 -11.625  10.167  1.00  0.00           C  
ATOM   1712  CG  LYS A 103       2.750 -10.181  10.107  1.00  0.00           C  
ATOM   1713  CD  LYS A 103       3.924  -9.247   9.840  1.00  0.00           C  
ATOM   1714  CE  LYS A 103       3.495  -7.787   9.811  1.00  0.00           C  
ATOM   1715  NZ  LYS A 103       4.637  -6.883   9.462  1.00  0.00           N  
ATOM   1716  H   LYS A 103       1.872 -11.879  12.364  1.00  0.00           H  
ATOM   1717  HA  LYS A 103       1.336 -12.507   9.603  1.00  0.00           H  
ATOM   1718 1HB  LYS A 103       3.927 -11.717  10.975  1.00  0.00           H  
ATOM   1719 2HB  LYS A 103       3.721 -11.847   9.235  1.00  0.00           H  
ATOM   1720 1HG  LYS A 103       2.003 -10.049   9.333  1.00  0.00           H  
ATOM   1721 2HG  LYS A 103       2.304  -9.924  11.051  1.00  0.00           H  
ATOM   1722 1HD  LYS A 103       4.673  -9.378  10.622  1.00  0.00           H  
ATOM   1723 2HD  LYS A 103       4.378  -9.501   8.883  1.00  0.00           H  
ATOM   1724 1HE  LYS A 103       2.699  -7.659   9.078  1.00  0.00           H  
ATOM   1725 2HE  LYS A 103       3.116  -7.511  10.794  1.00  0.00           H  
ATOM   1726 1HZ  LYS A 103       4.317  -5.925   9.457  1.00  0.00           H  
ATOM   1727 2HZ  LYS A 103       5.382  -6.984  10.138  1.00  0.00           H  
ATOM   1728 3HZ  LYS A 103       4.986  -7.125   8.546  1.00  0.00           H  
ATOM   1729  N   THR A 104       1.768 -14.988   9.947  1.00  0.00           N  
ATOM   1730  CA  THR A 104       2.068 -16.398   9.761  1.00  0.00           C  
ATOM   1731  C   THR A 104       1.674 -16.808   8.361  1.00  0.00           C  
ATOM   1732  O   THR A 104       1.240 -15.987   7.555  1.00  0.00           O  
ATOM   1733  CB  THR A 104       1.281 -17.312  10.712  1.00  0.00           C  
ATOM   1734  OG1 THR A 104      -0.105 -17.288  10.331  1.00  0.00           O  
ATOM   1735  CG2 THR A 104       1.417 -16.836  12.113  1.00  0.00           C  
ATOM   1736  H   THR A 104       0.799 -14.684   9.975  1.00  0.00           H  
ATOM   1737  HA  THR A 104       3.128 -16.556   9.901  1.00  0.00           H  
ATOM   1738  HB  THR A 104       1.659 -18.328  10.645  1.00  0.00           H  
ATOM   1739  HG1 THR A 104      -0.489 -16.434  10.610  1.00  0.00           H  
ATOM   1740 1HG2 THR A 104       0.850 -17.480  12.782  1.00  0.00           H  
ATOM   1741 2HG2 THR A 104       2.469 -16.842  12.405  1.00  0.00           H  
ATOM   1742 3HG2 THR A 104       1.030 -15.843  12.161  1.00  0.00           H  
ATOM   1743  N   LYS A 105       1.774 -18.100   8.086  1.00  0.00           N  
ATOM   1744  CA  LYS A 105       1.412 -18.660   6.795  1.00  0.00           C  
ATOM   1745  C   LYS A 105      -0.057 -18.427   6.460  1.00  0.00           C  
ATOM   1746  O   LYS A 105      -0.446 -18.498   5.299  1.00  0.00           O  
ATOM   1747  CB  LYS A 105       1.676 -20.166   6.777  1.00  0.00           C  
ATOM   1748  CG  LYS A 105       3.142 -20.556   6.808  1.00  0.00           C  
ATOM   1749  CD  LYS A 105       3.308 -22.066   6.798  1.00  0.00           C  
ATOM   1750  CE  LYS A 105       4.776 -22.456   6.851  1.00  0.00           C  
ATOM   1751  NZ  LYS A 105       4.951 -23.933   6.900  1.00  0.00           N  
ATOM   1752  H   LYS A 105       2.125 -18.722   8.800  1.00  0.00           H  
ATOM   1753  HA  LYS A 105       2.015 -18.176   6.028  1.00  0.00           H  
ATOM   1754 1HB  LYS A 105       1.193 -20.623   7.642  1.00  0.00           H  
ATOM   1755 2HB  LYS A 105       1.221 -20.608   5.888  1.00  0.00           H  
ATOM   1756 1HG  LYS A 105       3.648 -20.135   5.947  1.00  0.00           H  
ATOM   1757 2HG  LYS A 105       3.608 -20.166   7.714  1.00  0.00           H  
ATOM   1758 1HD  LYS A 105       2.791 -22.496   7.657  1.00  0.00           H  
ATOM   1759 2HD  LYS A 105       2.865 -22.472   5.886  1.00  0.00           H  
ATOM   1760 1HE  LYS A 105       5.281 -22.068   5.969  1.00  0.00           H  
ATOM   1761 2HE  LYS A 105       5.231 -22.016   7.741  1.00  0.00           H  
ATOM   1762 1HZ  LYS A 105       5.935 -24.153   6.938  1.00  0.00           H  
ATOM   1763 2HZ  LYS A 105       4.492 -24.292   7.725  1.00  0.00           H  
ATOM   1764 3HZ  LYS A 105       4.541 -24.352   6.076  1.00  0.00           H  
ATOM   1765  N   HIS A 106      -0.888 -18.191   7.481  1.00  0.00           N  
ATOM   1766  CA  HIS A 106      -2.314 -18.023   7.262  1.00  0.00           C  
ATOM   1767  C   HIS A 106      -2.745 -16.558   7.321  1.00  0.00           C  
ATOM   1768  O   HIS A 106      -3.944 -16.265   7.353  1.00  0.00           O  
ATOM   1769  CB  HIS A 106      -3.092 -18.847   8.294  1.00  0.00           C  
ATOM   1770  CG  HIS A 106      -2.843 -20.321   8.156  1.00  0.00           C  
ATOM   1771  ND1 HIS A 106      -3.239 -21.246   9.104  1.00  0.00           N  
ATOM   1772  CD2 HIS A 106      -2.235 -21.023   7.181  1.00  0.00           C  
ATOM   1773  CE1 HIS A 106      -2.876 -22.459   8.703  1.00  0.00           C  
ATOM   1774  NE2 HIS A 106      -2.267 -22.341   7.541  1.00  0.00           N  
ATOM   1775  H   HIS A 106      -0.528 -18.088   8.432  1.00  0.00           H  
ATOM   1776  HA  HIS A 106      -2.573 -18.398   6.272  1.00  0.00           H  
ATOM   1777 1HB  HIS A 106      -2.800 -18.538   9.300  1.00  0.00           H  
ATOM   1778 2HB  HIS A 106      -4.159 -18.662   8.184  1.00  0.00           H  
ATOM   1779  HD2 HIS A 106      -1.797 -20.630   6.264  1.00  0.00           H  
ATOM   1780  HE1 HIS A 106      -3.052 -23.391   9.238  1.00  0.00           H  
ATOM   1781  HE2 HIS A 106      -1.864 -23.081   6.950  1.00  0.00           H  
ATOM   1782  N   LEU A 107      -1.786 -15.632   7.298  1.00  0.00           N  
ATOM   1783  CA  LEU A 107      -2.119 -14.213   7.356  1.00  0.00           C  
ATOM   1784  C   LEU A 107      -3.015 -13.764   6.208  1.00  0.00           C  
ATOM   1785  O   LEU A 107      -2.707 -13.981   5.036  1.00  0.00           O  
ATOM   1786  CB  LEU A 107      -0.837 -13.369   7.291  1.00  0.00           C  
ATOM   1787  CG  LEU A 107      -1.028 -11.838   7.399  1.00  0.00           C  
ATOM   1788  CD1 LEU A 107      -1.518 -11.485   8.798  1.00  0.00           C  
ATOM   1789  CD2 LEU A 107       0.274 -11.133   7.045  1.00  0.00           C  
ATOM   1790  H   LEU A 107      -0.803 -15.904   7.259  1.00  0.00           H  
ATOM   1791  HA  LEU A 107      -2.632 -14.018   8.298  1.00  0.00           H  
ATOM   1792 1HB  LEU A 107      -0.187 -13.681   8.101  1.00  0.00           H  
ATOM   1793 2HB  LEU A 107      -0.331 -13.581   6.349  1.00  0.00           H  
ATOM   1794  HG  LEU A 107      -1.787 -11.522   6.702  1.00  0.00           H  
ATOM   1795 1HD1 LEU A 107      -1.676 -10.409   8.878  1.00  0.00           H  
ATOM   1796 2HD1 LEU A 107      -2.453 -11.998   8.995  1.00  0.00           H  
ATOM   1797 3HD1 LEU A 107      -0.797 -11.783   9.531  1.00  0.00           H  
ATOM   1798 1HD2 LEU A 107       0.131 -10.055   7.111  1.00  0.00           H  
ATOM   1799 2HD2 LEU A 107       1.051 -11.431   7.715  1.00  0.00           H  
ATOM   1800 3HD2 LEU A 107       0.560 -11.402   6.029  1.00  0.00           H  
ATOM   1801  N   GLU A 108      -4.115 -13.108   6.551  1.00  0.00           N  
ATOM   1802  CA  GLU A 108      -5.011 -12.564   5.549  1.00  0.00           C  
ATOM   1803  C   GLU A 108      -4.355 -11.294   5.026  1.00  0.00           C  
ATOM   1804  O   GLU A 108      -3.860 -10.519   5.837  1.00  0.00           O  
ATOM   1805  CB  GLU A 108      -6.376 -12.247   6.157  1.00  0.00           C  
ATOM   1806  CG  GLU A 108      -7.408 -11.756   5.156  1.00  0.00           C  
ATOM   1807  CD  GLU A 108      -8.759 -11.483   5.767  1.00  0.00           C  
ATOM   1808  OE1 GLU A 108      -8.947 -11.756   6.939  1.00  0.00           O  
ATOM   1809  OE2 GLU A 108      -9.621 -11.000   5.056  1.00  0.00           O  
ATOM   1810  H   GLU A 108      -4.320 -12.985   7.530  1.00  0.00           H  
ATOM   1811  HA  GLU A 108      -5.147 -13.289   4.764  1.00  0.00           H  
ATOM   1812 1HB  GLU A 108      -6.772 -13.139   6.639  1.00  0.00           H  
ATOM   1813 2HB  GLU A 108      -6.260 -11.482   6.923  1.00  0.00           H  
ATOM   1814 1HG  GLU A 108      -7.040 -10.835   4.702  1.00  0.00           H  
ATOM   1815 2HG  GLU A 108      -7.511 -12.499   4.367  1.00  0.00           H  
ATOM   1816  N   PRO A 109      -4.263 -11.052   3.715  1.00  0.00           N  
ATOM   1817  CA  PRO A 109      -3.745  -9.810   3.179  1.00  0.00           C  
ATOM   1818  C   PRO A 109      -4.519  -8.629   3.753  1.00  0.00           C  
ATOM   1819  O   PRO A 109      -5.748  -8.668   3.808  1.00  0.00           O  
ATOM   1820  CB  PRO A 109      -3.991  -9.978   1.676  1.00  0.00           C  
ATOM   1821  CG  PRO A 109      -3.959 -11.487   1.459  1.00  0.00           C  
ATOM   1822  CD  PRO A 109      -4.598 -12.075   2.702  1.00  0.00           C  
ATOM   1823  HA  PRO A 109      -2.673  -9.730   3.412  1.00  0.00           H  
ATOM   1824 1HB  PRO A 109      -4.949  -9.519   1.404  1.00  0.00           H  
ATOM   1825 2HB  PRO A 109      -3.212  -9.448   1.109  1.00  0.00           H  
ATOM   1826 1HG  PRO A 109      -4.497 -11.766   0.546  1.00  0.00           H  
ATOM   1827 2HG  PRO A 109      -2.924 -11.836   1.323  1.00  0.00           H  
ATOM   1828 1HD  PRO A 109      -5.681 -12.187   2.585  1.00  0.00           H  
ATOM   1829 2HD  PRO A 109      -4.088 -13.033   2.909  1.00  0.00           H  
ATOM   1830  N   GLN A 110      -3.799  -7.582   4.145  1.00  0.00           N  
ATOM   1831  CA  GLN A 110      -4.394  -6.379   4.729  1.00  0.00           C  
ATOM   1832  C   GLN A 110      -3.693  -5.146   4.186  1.00  0.00           C  
ATOM   1833  O   GLN A 110      -2.579  -5.240   3.673  1.00  0.00           O  
ATOM   1834  CB  GLN A 110      -4.300  -6.370   6.263  1.00  0.00           C  
ATOM   1835  CG  GLN A 110      -5.014  -7.519   7.006  1.00  0.00           C  
ATOM   1836  CD  GLN A 110      -6.545  -7.452   6.952  1.00  0.00           C  
ATOM   1837  OE1 GLN A 110      -7.140  -6.404   6.649  1.00  0.00           O  
ATOM   1838  NE2 GLN A 110      -7.182  -8.569   7.270  1.00  0.00           N  
ATOM   1839  H   GLN A 110      -2.795  -7.627   4.056  1.00  0.00           H  
ATOM   1840  HA  GLN A 110      -5.443  -6.330   4.438  1.00  0.00           H  
ATOM   1841 1HB  GLN A 110      -3.251  -6.399   6.556  1.00  0.00           H  
ATOM   1842 2HB  GLN A 110      -4.704  -5.440   6.634  1.00  0.00           H  
ATOM   1843 1HG  GLN A 110      -4.720  -8.450   6.580  1.00  0.00           H  
ATOM   1844 2HG  GLN A 110      -4.709  -7.493   8.046  1.00  0.00           H  
ATOM   1845 1HE2 GLN A 110      -8.182  -8.609   7.258  1.00  0.00           H  
ATOM   1846 2HE2 GLN A 110      -6.661  -9.384   7.523  1.00  0.00           H  
ATOM   1847  N   ALA A 111      -4.320  -3.981   4.327  1.00  0.00           N  
ATOM   1848  CA  ALA A 111      -3.687  -2.751   3.856  1.00  0.00           C  
ATOM   1849  C   ALA A 111      -3.767  -1.572   4.838  1.00  0.00           C  
ATOM   1850  O   ALA A 111      -4.476  -0.608   4.561  1.00  0.00           O  
ATOM   1851  CB  ALA A 111      -4.322  -2.321   2.548  1.00  0.00           C  
ATOM   1852  H   ALA A 111      -5.240  -3.955   4.741  1.00  0.00           H  
ATOM   1853  HA  ALA A 111      -2.640  -2.962   3.657  1.00  0.00           H  
ATOM   1854 1HB  ALA A 111      -3.814  -1.430   2.176  1.00  0.00           H  
ATOM   1855 2HB  ALA A 111      -4.230  -3.127   1.817  1.00  0.00           H  
ATOM   1856 3HB  ALA A 111      -5.375  -2.097   2.709  1.00  0.00           H  
ATOM   1857  N   PRO A 112      -3.074  -1.618   6.001  1.00  0.00           N  
ATOM   1858  CA  PRO A 112      -2.936  -0.505   6.937  1.00  0.00           C  
ATOM   1859  C   PRO A 112      -2.131   0.619   6.274  1.00  0.00           C  
ATOM   1860  O   PRO A 112      -2.239   1.812   6.603  1.00  0.00           O  
ATOM   1861  CB  PRO A 112      -2.200  -1.144   8.119  1.00  0.00           C  
ATOM   1862  CG  PRO A 112      -1.479  -2.346   7.535  1.00  0.00           C  
ATOM   1863  CD  PRO A 112      -2.390  -2.854   6.430  1.00  0.00           C  
ATOM   1864  HA  PRO A 112      -3.934  -0.151   7.229  1.00  0.00           H  
ATOM   1865 1HB  PRO A 112      -1.511  -0.414   8.570  1.00  0.00           H  
ATOM   1866 2HB  PRO A 112      -2.926  -1.413   8.914  1.00  0.00           H  
ATOM   1867 1HG  PRO A 112      -0.485  -2.051   7.174  1.00  0.00           H  
ATOM   1868 2HG  PRO A 112      -1.320  -3.091   8.337  1.00  0.00           H  
ATOM   1869 1HD  PRO A 112      -1.774  -3.293   5.638  1.00  0.00           H  
ATOM   1870 2HD  PRO A 112      -3.111  -3.567   6.842  1.00  0.00           H  
ATOM   1871  N   GLN A 113      -1.367   0.242   5.240  1.00  0.00           N  
ATOM   1872  CA  GLN A 113      -0.553   1.174   4.479  1.00  0.00           C  
ATOM   1873  C   GLN A 113      -1.422   1.889   3.466  1.00  0.00           C  
ATOM   1874  O   GLN A 113      -1.374   1.636   2.254  1.00  0.00           O  
ATOM   1875  CB  GLN A 113       0.596   0.464   3.771  1.00  0.00           C  
ATOM   1876  CG  GLN A 113       1.636  -0.140   4.684  1.00  0.00           C  
ATOM   1877  CD  GLN A 113       2.799  -0.765   3.909  1.00  0.00           C  
ATOM   1878  OE1 GLN A 113       3.173  -0.306   2.815  1.00  0.00           O  
ATOM   1879  NE2 GLN A 113       3.378  -1.823   4.470  1.00  0.00           N  
ATOM   1880  H   GLN A 113      -1.323  -0.734   4.995  1.00  0.00           H  
ATOM   1881  HA  GLN A 113      -0.138   1.920   5.157  1.00  0.00           H  
ATOM   1882 1HB  GLN A 113       0.187  -0.350   3.180  1.00  0.00           H  
ATOM   1883 2HB  GLN A 113       1.067   1.136   3.096  1.00  0.00           H  
ATOM   1884 1HG  GLN A 113       2.036   0.645   5.327  1.00  0.00           H  
ATOM   1885 2HG  GLN A 113       1.169  -0.916   5.290  1.00  0.00           H  
ATOM   1886 1HE2 GLN A 113       4.143  -2.278   4.011  1.00  0.00           H  
ATOM   1887 2HE2 GLN A 113       3.049  -2.167   5.352  1.00  0.00           H  
ATOM   1888  N   ARG A 114      -2.236   2.772   4.010  1.00  0.00           N  
ATOM   1889  CA  ARG A 114      -3.238   3.539   3.304  1.00  0.00           C  
ATOM   1890  C   ARG A 114      -2.580   4.354   2.215  1.00  0.00           C  
ATOM   1891  O   ARG A 114      -1.570   5.003   2.455  1.00  0.00           O  
ATOM   1892  CB  ARG A 114      -3.933   4.478   4.259  1.00  0.00           C  
ATOM   1893  CG  ARG A 114      -5.112   5.174   3.704  1.00  0.00           C  
ATOM   1894  CD  ARG A 114      -6.325   4.352   3.802  1.00  0.00           C  
ATOM   1895  NE  ARG A 114      -6.766   4.294   5.183  1.00  0.00           N  
ATOM   1896  CZ  ARG A 114      -7.827   3.613   5.645  1.00  0.00           C  
ATOM   1897  NH1 ARG A 114      -8.591   2.916   4.827  1.00  0.00           N  
ATOM   1898  NH2 ARG A 114      -8.094   3.655   6.937  1.00  0.00           N  
ATOM   1899  H   ARG A 114      -2.177   2.859   5.020  1.00  0.00           H  
ATOM   1900  HA  ARG A 114      -3.963   2.855   2.860  1.00  0.00           H  
ATOM   1901 1HB  ARG A 114      -4.250   3.928   5.147  1.00  0.00           H  
ATOM   1902 2HB  ARG A 114      -3.237   5.251   4.585  1.00  0.00           H  
ATOM   1903 1HG  ARG A 114      -5.274   6.023   4.322  1.00  0.00           H  
ATOM   1904 2HG  ARG A 114      -4.953   5.491   2.677  1.00  0.00           H  
ATOM   1905 1HD  ARG A 114      -7.120   4.762   3.193  1.00  0.00           H  
ATOM   1906 2HD  ARG A 114      -6.100   3.337   3.475  1.00  0.00           H  
ATOM   1907  HE  ARG A 114      -6.197   4.804   5.880  1.00  0.00           H  
ATOM   1908 1HH1 ARG A 114      -8.380   2.887   3.840  1.00  0.00           H  
ATOM   1909 2HH1 ARG A 114      -9.385   2.408   5.190  1.00  0.00           H  
ATOM   1910 1HH2 ARG A 114      -7.494   4.201   7.551  1.00  0.00           H  
ATOM   1911 2HH2 ARG A 114      -8.881   3.149   7.313  1.00  0.00           H  
ATOM   1912  N   GLU A 115      -3.147   4.333   1.021  1.00  0.00           N  
ATOM   1913  CA  GLU A 115      -2.557   5.068  -0.085  1.00  0.00           C  
ATOM   1914  C   GLU A 115      -2.335   6.548   0.226  1.00  0.00           C  
ATOM   1915  O   GLU A 115      -3.228   7.246   0.742  1.00  0.00           O  
ATOM   1916  CB  GLU A 115      -3.433   4.929  -1.337  1.00  0.00           C  
ATOM   1917  CG  GLU A 115      -2.861   5.596  -2.596  1.00  0.00           C  
ATOM   1918  CD  GLU A 115      -3.713   5.379  -3.831  1.00  0.00           C  
ATOM   1919  OE1 GLU A 115      -4.739   4.748  -3.724  1.00  0.00           O  
ATOM   1920  OE2 GLU A 115      -3.331   5.845  -4.881  1.00  0.00           O  
ATOM   1921  H   GLU A 115      -3.982   3.787   0.873  1.00  0.00           H  
ATOM   1922  HA  GLU A 115      -1.582   4.626  -0.297  1.00  0.00           H  
ATOM   1923 1HB  GLU A 115      -3.582   3.873  -1.559  1.00  0.00           H  
ATOM   1924 2HB  GLU A 115      -4.412   5.365  -1.143  1.00  0.00           H  
ATOM   1925 1HG  GLU A 115      -2.775   6.670  -2.421  1.00  0.00           H  
ATOM   1926 2HG  GLU A 115      -1.859   5.207  -2.776  1.00  0.00           H  
ATOM   1927  N   GLU A 116      -1.131   7.005  -0.111  1.00  0.00           N  
ATOM   1928  CA  GLU A 116      -0.763   8.394   0.055  1.00  0.00           C  
ATOM   1929  C   GLU A 116      -0.396   8.984  -1.291  1.00  0.00           C  
ATOM   1930  O   GLU A 116       0.403   8.417  -2.037  1.00  0.00           O  
ATOM   1931  CB  GLU A 116       0.443   8.557   0.996  1.00  0.00           C  
ATOM   1932  CG  GLU A 116       0.239   8.109   2.441  1.00  0.00           C  
ATOM   1933  CD  GLU A 116       1.474   8.356   3.306  1.00  0.00           C  
ATOM   1934  OE1 GLU A 116       2.439   8.857   2.785  1.00  0.00           O  
ATOM   1935  OE2 GLU A 116       1.446   8.048   4.475  1.00  0.00           O  
ATOM   1936  H   GLU A 116      -0.462   6.360  -0.507  1.00  0.00           H  
ATOM   1937  HA  GLU A 116      -1.619   8.940   0.442  1.00  0.00           H  
ATOM   1938 1HB  GLU A 116       1.286   7.994   0.597  1.00  0.00           H  
ATOM   1939 2HB  GLU A 116       0.739   9.608   1.015  1.00  0.00           H  
ATOM   1940 1HG  GLU A 116      -0.609   8.645   2.866  1.00  0.00           H  
ATOM   1941 2HG  GLU A 116       0.001   7.050   2.452  1.00  0.00           H  
ATOM   1942  N   ASP A 117      -0.952  10.145  -1.571  1.00  0.00           N  
ATOM   1943  CA  ASP A 117      -0.695  10.882  -2.791  1.00  0.00           C  
ATOM   1944  C   ASP A 117       0.800  11.211  -2.893  1.00  0.00           C  
ATOM   1945  O   ASP A 117       1.361  11.718  -1.926  1.00  0.00           O  
ATOM   1946  CB  ASP A 117      -1.504  12.166  -2.775  1.00  0.00           C  
ATOM   1947  CG  ASP A 117      -1.556  12.904  -4.059  1.00  0.00           C  
ATOM   1948  OD1 ASP A 117      -2.680  13.177  -4.437  1.00  0.00           O  
ATOM   1949  OD2 ASP A 117      -0.551  13.265  -4.639  1.00  0.00           O  
ATOM   1950  H   ASP A 117      -1.643  10.521  -0.924  1.00  0.00           H  
ATOM   1951  HA  ASP A 117      -1.048  10.285  -3.619  1.00  0.00           H  
ATOM   1952 1HB  ASP A 117      -2.513  11.912  -2.524  1.00  0.00           H  
ATOM   1953 2HB  ASP A 117      -1.129  12.832  -1.993  1.00  0.00           H  
ATOM   1954  N   PRO A 118       1.490  10.882  -3.999  1.00  0.00           N  
ATOM   1955  CA  PRO A 118       2.888  11.188  -4.258  1.00  0.00           C  
ATOM   1956  C   PRO A 118       3.274  12.669  -4.205  1.00  0.00           C  
ATOM   1957  O   PRO A 118       4.439  12.985  -3.985  1.00  0.00           O  
ATOM   1958  CB  PRO A 118       3.086  10.676  -5.688  1.00  0.00           C  
ATOM   1959  CG  PRO A 118       2.050   9.601  -5.869  1.00  0.00           C  
ATOM   1960  CD  PRO A 118       0.858  10.064  -5.065  1.00  0.00           C  
ATOM   1961  HA  PRO A 118       3.507  10.610  -3.552  1.00  0.00           H  
ATOM   1962 1HB  PRO A 118       2.953  11.517  -6.396  1.00  0.00           H  
ATOM   1963 2HB  PRO A 118       4.119  10.323  -5.816  1.00  0.00           H  
ATOM   1964 1HG  PRO A 118       1.819   9.482  -6.939  1.00  0.00           H  
ATOM   1965 2HG  PRO A 118       2.448   8.636  -5.523  1.00  0.00           H  
ATOM   1966 1HD  PRO A 118       0.167  10.675  -5.672  1.00  0.00           H  
ATOM   1967 2HD  PRO A 118       0.391   9.156  -4.652  1.00  0.00           H  
ATOM   1968  N   GLU A 119       2.331  13.607  -4.372  1.00  0.00           N  
ATOM   1969  CA  GLU A 119       2.758  15.016  -4.399  1.00  0.00           C  
ATOM   1970  C   GLU A 119       2.941  15.641  -3.013  1.00  0.00           C  
ATOM   1971  O   GLU A 119       2.213  16.553  -2.609  1.00  0.00           O  
ATOM   1972  CB  GLU A 119       1.809  15.847  -5.252  1.00  0.00           C  
ATOM   1973  CG  GLU A 119       1.775  15.381  -6.692  1.00  0.00           C  
ATOM   1974  CD  GLU A 119       3.105  15.488  -7.361  1.00  0.00           C  
ATOM   1975  OE1 GLU A 119       3.642  16.558  -7.501  1.00  0.00           O  
ATOM   1976  OE2 GLU A 119       3.603  14.446  -7.700  1.00  0.00           O  
ATOM   1977  H   GLU A 119       1.336  13.373  -4.494  1.00  0.00           H  
ATOM   1978  HA  GLU A 119       3.729  15.052  -4.892  1.00  0.00           H  
ATOM   1979 1HB  GLU A 119       0.816  15.734  -4.864  1.00  0.00           H  
ATOM   1980 2HB  GLU A 119       2.075  16.903  -5.213  1.00  0.00           H  
ATOM   1981 1HG  GLU A 119       1.446  14.339  -6.714  1.00  0.00           H  
ATOM   1982 2HG  GLU A 119       1.043  15.977  -7.237  1.00  0.00           H  
ATOM   1983  N   GLU A 120       3.962  15.139  -2.328  1.00  0.00           N  
ATOM   1984  CA  GLU A 120       4.331  15.473  -0.959  1.00  0.00           C  
ATOM   1985  C   GLU A 120       5.832  15.672  -0.812  1.00  0.00           C  
ATOM   1986  O   GLU A 120       6.614  15.201  -1.629  1.00  0.00           O  
ATOM   1987  CB  GLU A 120       3.879  14.365   0.004  1.00  0.00           C  
ATOM   1988  CG  GLU A 120       2.383  14.306   0.278  1.00  0.00           C  
ATOM   1989  CD  GLU A 120       1.930  15.436   1.184  1.00  0.00           C  
ATOM   1990  OE1 GLU A 120       2.769  16.004   1.849  1.00  0.00           O  
ATOM   1991  OE2 GLU A 120       0.760  15.726   1.218  1.00  0.00           O  
ATOM   1992  H   GLU A 120       4.484  14.413  -2.821  1.00  0.00           H  
ATOM   1993  HA  GLU A 120       3.836  16.404  -0.686  1.00  0.00           H  
ATOM   1994 1HB  GLU A 120       4.181  13.396  -0.400  1.00  0.00           H  
ATOM   1995 2HB  GLU A 120       4.376  14.485   0.956  1.00  0.00           H  
ATOM   1996 1HG  GLU A 120       1.830  14.354  -0.661  1.00  0.00           H  
ATOM   1997 2HG  GLU A 120       2.150  13.350   0.748  1.00  0.00           H  
ATOM   1998  N   GLY A 121       6.223  16.368   0.252  1.00  0.00           N  
ATOM   1999  CA  GLY A 121       7.632  16.582   0.597  1.00  0.00           C  
ATOM   2000  C   GLY A 121       8.493  15.325   0.391  1.00  0.00           C  
ATOM   2001  O   GLY A 121       9.285  15.260  -0.548  1.00  0.00           O  
ATOM   2002  H   GLY A 121       5.501  16.741   0.861  1.00  0.00           H  
ATOM   2003 1HA  GLY A 121       8.023  17.387  -0.026  1.00  0.00           H  
ATOM   2004 2HA  GLY A 121       7.708  16.931   1.625  1.00  0.00           H  
ATOM   2005  N   PRO A 122       8.370  14.308   1.257  1.00  0.00           N  
ATOM   2006  CA  PRO A 122       9.129  13.068   1.229  1.00  0.00           C  
ATOM   2007  C   PRO A 122       8.643  12.069   0.181  1.00  0.00           C  
ATOM   2008  O   PRO A 122       8.304  10.918   0.502  1.00  0.00           O  
ATOM   2009  CB  PRO A 122       8.869  12.531   2.637  1.00  0.00           C  
ATOM   2010  CG  PRO A 122       7.493  13.012   2.979  1.00  0.00           C  
ATOM   2011  CD  PRO A 122       7.415  14.398   2.382  1.00  0.00           C  
ATOM   2012  HA  PRO A 122      10.193  13.295   1.077  1.00  0.00           H  
ATOM   2013 1HB  PRO A 122       8.922  11.444   2.609  1.00  0.00           H  
ATOM   2014 2HB  PRO A 122       9.635  12.869   3.325  1.00  0.00           H  
ATOM   2015 1HG  PRO A 122       6.744  12.332   2.547  1.00  0.00           H  
ATOM   2016 2HG  PRO A 122       7.344  13.002   4.068  1.00  0.00           H  
ATOM   2017 1HD  PRO A 122       6.399  14.558   2.048  1.00  0.00           H  
ATOM   2018 2HD  PRO A 122       7.741  15.147   3.114  1.00  0.00           H  
ATOM   2019  N   ALA A 123       8.648  12.487  -1.079  1.00  0.00           N  
ATOM   2020  CA  ALA A 123       8.149  11.627  -2.147  1.00  0.00           C  
ATOM   2021  C   ALA A 123       8.714  12.023  -3.526  1.00  0.00           C  
ATOM   2022  O   ALA A 123       9.198  13.140  -3.698  1.00  0.00           O  
ATOM   2023  CB  ALA A 123       6.630  11.706  -2.178  1.00  0.00           C  
ATOM   2024  H   ALA A 123       8.966  13.439  -1.272  1.00  0.00           H  
ATOM   2025  HA  ALA A 123       8.437  10.617  -1.905  1.00  0.00           H  
ATOM   2026 1HB  ALA A 123       6.227  11.053  -2.949  1.00  0.00           H  
ATOM   2027 2HB  ALA A 123       6.219  11.417  -1.213  1.00  0.00           H  
ATOM   2028 3HB  ALA A 123       6.340  12.730  -2.396  1.00  0.00           H  
ATOM   2029  N   PRO A 124       8.781  11.088  -4.499  1.00  0.00           N  
ATOM   2030  CA  PRO A 124       9.058  11.349  -5.904  1.00  0.00           C  
ATOM   2031  C   PRO A 124       8.006  12.280  -6.496  1.00  0.00           C  
ATOM   2032  O   PRO A 124       6.829  12.160  -6.166  1.00  0.00           O  
ATOM   2033  CB  PRO A 124       8.956   9.956  -6.535  1.00  0.00           C  
ATOM   2034  CG  PRO A 124       9.245   8.996  -5.405  1.00  0.00           C  
ATOM   2035  CD  PRO A 124       8.659   9.647  -4.174  1.00  0.00           C  
ATOM   2036  HA  PRO A 124      10.064  11.773  -6.011  1.00  0.00           H  
ATOM   2037 1HB  PRO A 124       7.959   9.823  -6.972  1.00  0.00           H  
ATOM   2038 2HB  PRO A 124       9.675   9.869  -7.363  1.00  0.00           H  
ATOM   2039 1HG  PRO A 124       8.791   8.015  -5.619  1.00  0.00           H  
ATOM   2040 2HG  PRO A 124      10.327   8.827  -5.318  1.00  0.00           H  
ATOM   2041 1HD  PRO A 124       7.607   9.360  -4.029  1.00  0.00           H  
ATOM   2042 2HD  PRO A 124       9.299   9.355  -3.339  1.00  0.00           H  
ATOM   2043  N   LYS A 125       8.415  13.154  -7.411  1.00  0.00           N  
ATOM   2044  CA  LYS A 125       7.465  14.047  -8.074  1.00  0.00           C  
ATOM   2045  C   LYS A 125       6.828  13.329  -9.256  1.00  0.00           C  
ATOM   2046  O   LYS A 125       7.530  12.771 -10.100  1.00  0.00           O  
ATOM   2047  CB  LYS A 125       8.152  15.341  -8.517  1.00  0.00           C  
ATOM   2048  CG  LYS A 125       7.213  16.379  -9.138  1.00  0.00           C  
ATOM   2049  CD  LYS A 125       7.951  17.682  -9.449  1.00  0.00           C  
ATOM   2050  CE  LYS A 125       7.019  18.712 -10.075  1.00  0.00           C  
ATOM   2051  NZ  LYS A 125       7.722  19.997 -10.360  1.00  0.00           N  
ATOM   2052  H   LYS A 125       9.393  13.211  -7.648  1.00  0.00           H  
ATOM   2053  HA  LYS A 125       6.667  14.300  -7.372  1.00  0.00           H  
ATOM   2054 1HB  LYS A 125       8.638  15.805  -7.658  1.00  0.00           H  
ATOM   2055 2HB  LYS A 125       8.925  15.111  -9.250  1.00  0.00           H  
ATOM   2056 1HG  LYS A 125       6.798  15.981 -10.062  1.00  0.00           H  
ATOM   2057 2HG  LYS A 125       6.384  16.581  -8.450  1.00  0.00           H  
ATOM   2058 1HD  LYS A 125       8.362  18.094  -8.526  1.00  0.00           H  
ATOM   2059 2HD  LYS A 125       8.773  17.482 -10.135  1.00  0.00           H  
ATOM   2060 1HE  LYS A 125       6.625  18.312 -11.006  1.00  0.00           H  
ATOM   2061 2HE  LYS A 125       6.189  18.904  -9.393  1.00  0.00           H  
ATOM   2062 1HZ  LYS A 125       7.072  20.651 -10.774  1.00  0.00           H  
ATOM   2063 2HZ  LYS A 125       8.083  20.383  -9.498  1.00  0.00           H  
ATOM   2064 3HZ  LYS A 125       8.486  19.832 -10.999  1.00  0.00           H  
ATOM   2065  N   GLN A 126       5.500  13.298  -9.284  1.00  0.00           N  
ATOM   2066  CA  GLN A 126       4.745  12.597 -10.317  1.00  0.00           C  
ATOM   2067  C   GLN A 126       3.681  13.495 -10.945  1.00  0.00           C  
ATOM   2068  O   GLN A 126       2.573  13.053 -11.255  1.00  0.00           O  
ATOM   2069  CB  GLN A 126       4.114  11.330  -9.731  1.00  0.00           C  
ATOM   2070  CG  GLN A 126       5.145  10.317  -9.218  1.00  0.00           C  
ATOM   2071  CD  GLN A 126       4.525   9.066  -8.643  1.00  0.00           C  
ATOM   2072  OE1 GLN A 126       3.432   8.648  -9.035  1.00  0.00           O  
ATOM   2073  NE2 GLN A 126       5.229   8.447  -7.706  1.00  0.00           N  
ATOM   2074  H   GLN A 126       4.967  13.786  -8.562  1.00  0.00           H  
ATOM   2075  HA  GLN A 126       5.433  12.302 -11.108  1.00  0.00           H  
ATOM   2076 1HB  GLN A 126       3.465  11.607  -8.898  1.00  0.00           H  
ATOM   2077 2HB  GLN A 126       3.497  10.845 -10.485  1.00  0.00           H  
ATOM   2078 1HG  GLN A 126       5.806  10.036 -10.037  1.00  0.00           H  
ATOM   2079 2HG  GLN A 126       5.723  10.787  -8.419  1.00  0.00           H  
ATOM   2080 1HE2 GLN A 126       4.880   7.610  -7.285  1.00  0.00           H  
ATOM   2081 2HE2 GLN A 126       6.114   8.816  -7.423  1.00  0.00           H  
ATOM   2082  N   ALA A 127       4.030  14.762 -11.123  1.00  0.00           N  
ATOM   2083  CA  ALA A 127       3.131  15.748 -11.705  1.00  0.00           C  
ATOM   2084  C   ALA A 127       2.742  15.327 -13.113  1.00  0.00           C  
ATOM   2085  O   ALA A 127       3.553  14.752 -13.844  1.00  0.00           O  
ATOM   2086  CB  ALA A 127       3.785  17.117 -11.714  1.00  0.00           C  
ATOM   2087  H   ALA A 127       4.954  15.042 -10.834  1.00  0.00           H  
ATOM   2088  HA  ALA A 127       2.227  15.788 -11.097  1.00  0.00           H  
ATOM   2089 1HB  ALA A 127       3.094  17.846 -12.136  1.00  0.00           H  
ATOM   2090 2HB  ALA A 127       4.036  17.398 -10.688  1.00  0.00           H  
ATOM   2091 3HB  ALA A 127       4.689  17.081 -12.317  1.00  0.00           H  
ATOM   2092  N   ARG A 128       1.506  15.625 -13.500  1.00  0.00           N  
ATOM   2093  CA  ARG A 128       1.028  15.252 -14.823  1.00  0.00           C  
ATOM   2094  C   ARG A 128       0.580  16.453 -15.662  1.00  0.00           C  
ATOM   2095  O   ARG A 128       0.130  17.469 -15.134  1.00  0.00           O  
ATOM   2096  CB  ARG A 128      -0.100  14.238 -14.692  1.00  0.00           C  
ATOM   2097  CG  ARG A 128       0.305  12.917 -14.038  1.00  0.00           C  
ATOM   2098  CD  ARG A 128      -0.835  11.952 -13.926  1.00  0.00           C  
ATOM   2099  NE  ARG A 128      -1.219  11.380 -15.212  1.00  0.00           N  
ATOM   2100  CZ  ARG A 128      -2.323  10.665 -15.446  1.00  0.00           C  
ATOM   2101  NH1 ARG A 128      -3.202  10.429 -14.501  1.00  0.00           N  
ATOM   2102  NH2 ARG A 128      -2.490  10.195 -16.657  1.00  0.00           N  
ATOM   2103  H   ARG A 128       0.885  16.098 -12.860  1.00  0.00           H  
ATOM   2104  HA  ARG A 128       1.848  14.766 -15.347  1.00  0.00           H  
ATOM   2105 1HB  ARG A 128      -0.890  14.660 -14.079  1.00  0.00           H  
ATOM   2106 2HB  ARG A 128      -0.520  14.014 -15.668  1.00  0.00           H  
ATOM   2107 1HG  ARG A 128       1.094  12.448 -14.628  1.00  0.00           H  
ATOM   2108 2HG  ARG A 128       0.677  13.109 -13.032  1.00  0.00           H  
ATOM   2109 1HD  ARG A 128      -0.547  11.136 -13.265  1.00  0.00           H  
ATOM   2110 2HD  ARG A 128      -1.701  12.465 -13.512  1.00  0.00           H  
ATOM   2111  HE  ARG A 128      -0.592  11.486 -16.015  1.00  0.00           H  
ATOM   2112 1HH1 ARG A 128      -3.054  10.795 -13.572  1.00  0.00           H  
ATOM   2113 2HH1 ARG A 128      -4.018   9.872 -14.708  1.00  0.00           H  
ATOM   2114 1HH2 ARG A 128      -1.751  10.396 -17.350  1.00  0.00           H  
ATOM   2115 2HH2 ARG A 128      -3.300   9.645 -16.892  1.00  0.00           H  
ATOM   2116  N   ILE A 129       0.695  16.292 -16.978  1.00  0.00           N  
ATOM   2117  CA  ILE A 129       0.333  17.273 -17.992  1.00  0.00           C  
ATOM   2118  C   ILE A 129      -1.030  16.965 -18.603  1.00  0.00           C  
ATOM   2119  O   ILE A 129      -1.274  15.853 -19.085  1.00  0.00           O  
ATOM   2120  CB  ILE A 129       1.398  17.269 -19.105  1.00  0.00           C  
ATOM   2121  CG1 ILE A 129       2.761  17.754 -18.553  1.00  0.00           C  
ATOM   2122  CG2 ILE A 129       0.957  18.105 -20.301  1.00  0.00           C  
ATOM   2123  CD1 ILE A 129       3.568  16.673 -17.832  1.00  0.00           C  
ATOM   2124  H   ILE A 129       1.087  15.430 -17.302  1.00  0.00           H  
ATOM   2125  HA  ILE A 129       0.295  18.259 -17.530  1.00  0.00           H  
ATOM   2126  HB  ILE A 129       1.535  16.257 -19.426  1.00  0.00           H  
ATOM   2127 1HG1 ILE A 129       3.361  18.128 -19.385  1.00  0.00           H  
ATOM   2128 2HG1 ILE A 129       2.586  18.575 -17.856  1.00  0.00           H  
ATOM   2129 1HG2 ILE A 129       1.714  18.059 -21.079  1.00  0.00           H  
ATOM   2130 2HG2 ILE A 129       0.013  17.719 -20.693  1.00  0.00           H  
ATOM   2131 3HG2 ILE A 129       0.820  19.141 -19.990  1.00  0.00           H  
ATOM   2132 1HD1 ILE A 129       4.508  17.096 -17.482  1.00  0.00           H  
ATOM   2133 2HD1 ILE A 129       3.023  16.296 -16.988  1.00  0.00           H  
ATOM   2134 3HD1 ILE A 129       3.773  15.858 -18.507  1.00  0.00           H  
ATOM   2135  N   GLU A 130      -1.922  17.949 -18.530  1.00  0.00           N  
ATOM   2136  CA  GLU A 130      -3.307  17.824 -18.972  1.00  0.00           C  
ATOM   2137  C   GLU A 130      -3.514  17.450 -20.425  1.00  0.00           C  
ATOM   2138  O   GLU A 130      -3.015  18.110 -21.340  1.00  0.00           O  
ATOM   2139  CB  GLU A 130      -4.052  19.138 -18.689  1.00  0.00           C  
ATOM   2140  CG  GLU A 130      -5.544  19.132 -19.040  1.00  0.00           C  
ATOM   2141  CD  GLU A 130      -6.250  20.419 -18.693  1.00  0.00           C  
ATOM   2142  OE1 GLU A 130      -5.594  21.345 -18.285  1.00  0.00           O  
ATOM   2143  OE2 GLU A 130      -7.461  20.468 -18.822  1.00  0.00           O  
ATOM   2144  H   GLU A 130      -1.626  18.826 -18.125  1.00  0.00           H  
ATOM   2145  HA  GLU A 130      -3.766  17.045 -18.394  1.00  0.00           H  
ATOM   2146 1HB  GLU A 130      -3.966  19.375 -17.628  1.00  0.00           H  
ATOM   2147 2HB  GLU A 130      -3.582  19.947 -19.246  1.00  0.00           H  
ATOM   2148 1HG  GLU A 130      -5.642  18.981 -20.097  1.00  0.00           H  
ATOM   2149 2HG  GLU A 130      -6.022  18.305 -18.556  1.00  0.00           H  
ATOM   2150  N   GLU A 131      -4.376  16.456 -20.644  1.00  0.00           N  
ATOM   2151  CA  GLU A 131      -4.736  16.027 -21.992  1.00  0.00           C  
ATOM   2152  C   GLU A 131      -5.859  16.911 -22.492  1.00  0.00           C  
ATOM   2153  O   GLU A 131      -6.987  16.456 -22.680  1.00  0.00           O  
ATOM   2154  CB  GLU A 131      -5.210  14.568 -21.987  1.00  0.00           C  
ATOM   2155  CG  GLU A 131      -4.163  13.582 -21.572  1.00  0.00           C  
ATOM   2156  CD  GLU A 131      -4.637  12.148 -21.538  1.00  0.00           C  
ATOM   2157  OE1 GLU A 131      -5.804  11.911 -21.709  1.00  0.00           O  
ATOM   2158  OE2 GLU A 131      -3.800  11.284 -21.356  1.00  0.00           O  
ATOM   2159  H   GLU A 131      -4.769  15.973 -19.847  1.00  0.00           H  
ATOM   2160  HA  GLU A 131      -3.875  16.141 -22.650  1.00  0.00           H  
ATOM   2161 1HB  GLU A 131      -6.058  14.466 -21.306  1.00  0.00           H  
ATOM   2162 2HB  GLU A 131      -5.554  14.295 -22.985  1.00  0.00           H  
ATOM   2163 1HG  GLU A 131      -3.359  13.664 -22.293  1.00  0.00           H  
ATOM   2164 2HG  GLU A 131      -3.775  13.868 -20.596  1.00  0.00           H  
ATOM   2165  N   ALA A 132      -5.543  18.179 -22.692  1.00  0.00           N  
ATOM   2166  CA  ALA A 132      -6.569  19.148 -23.031  1.00  0.00           C  
ATOM   2167  C   ALA A 132      -7.186  18.850 -24.404  1.00  0.00           C  
ATOM   2168  O   ALA A 132      -6.474  18.411 -25.308  1.00  0.00           O  
ATOM   2169  CB  ALA A 132      -5.994  20.552 -23.028  1.00  0.00           C  
ATOM   2170  H   ALA A 132      -4.573  18.455 -22.523  1.00  0.00           H  
ATOM   2171  HA  ALA A 132      -7.310  19.107 -22.248  1.00  0.00           H  
ATOM   2172 1HB  ALA A 132      -6.788  21.268 -23.245  1.00  0.00           H  
ATOM   2173 2HB  ALA A 132      -5.566  20.767 -22.046  1.00  0.00           H  
ATOM   2174 3HB  ALA A 132      -5.219  20.626 -23.787  1.00  0.00           H  
ATOM   2175  N   PRO A 133      -8.505  19.054 -24.580  1.00  0.00           N  
ATOM   2176  CA  PRO A 133      -9.223  19.016 -25.840  1.00  0.00           C  
ATOM   2177  C   PRO A 133      -8.681  20.067 -26.799  1.00  0.00           C  
ATOM   2178  O   PRO A 133      -8.204  21.117 -26.368  1.00  0.00           O  
ATOM   2179  CB  PRO A 133     -10.663  19.355 -25.428  1.00  0.00           C  
ATOM   2180  CG  PRO A 133     -10.756  18.958 -23.983  1.00  0.00           C  
ATOM   2181  CD  PRO A 133      -9.389  19.221 -23.410  1.00  0.00           C  
ATOM   2182  HA  PRO A 133      -9.151  18.009 -26.276  1.00  0.00           H  
ATOM   2183 1HB  PRO A 133     -10.854  20.429 -25.591  1.00  0.00           H  
ATOM   2184 2HB  PRO A 133     -11.372  18.808 -26.064  1.00  0.00           H  
ATOM   2185 1HG  PRO A 133     -11.540  19.548 -23.477  1.00  0.00           H  
ATOM   2186 2HG  PRO A 133     -11.055  17.904 -23.900  1.00  0.00           H  
ATOM   2187 1HD  PRO A 133      -9.307  20.230 -23.001  1.00  0.00           H  
ATOM   2188 2HD  PRO A 133      -9.226  18.432 -22.665  1.00  0.00           H  
ATOM   2189  N   PHE A 134      -8.780  19.802 -28.095  1.00  0.00           N  
ATOM   2190  CA  PHE A 134      -8.362  20.781 -29.097  1.00  0.00           C  
ATOM   2191  C   PHE A 134      -9.430  21.866 -29.233  1.00  0.00           C  
ATOM   2192  O   PHE A 134     -10.615  21.616 -28.996  1.00  0.00           O  
ATOM   2193  CB  PHE A 134      -8.120  20.132 -30.461  1.00  0.00           C  
ATOM   2194  CG  PHE A 134      -6.900  19.291 -30.585  1.00  0.00           C  
ATOM   2195  CD1 PHE A 134      -7.003  17.916 -30.609  1.00  0.00           C  
ATOM   2196  CD2 PHE A 134      -5.646  19.863 -30.673  1.00  0.00           C  
ATOM   2197  CE1 PHE A 134      -5.884  17.121 -30.733  1.00  0.00           C  
ATOM   2198  CE2 PHE A 134      -4.518  19.068 -30.786  1.00  0.00           C  
ATOM   2199  CZ  PHE A 134      -4.641  17.699 -30.819  1.00  0.00           C  
ATOM   2200  H   PHE A 134      -9.161  18.917 -28.399  1.00  0.00           H  
ATOM   2201  HA  PHE A 134      -7.434  21.253 -28.769  1.00  0.00           H  
ATOM   2202 1HB  PHE A 134      -8.935  19.508 -30.672  1.00  0.00           H  
ATOM   2203 2HB  PHE A 134      -8.095  20.884 -31.222  1.00  0.00           H  
ATOM   2204  HD1 PHE A 134      -7.991  17.454 -30.541  1.00  0.00           H  
ATOM   2205  HD2 PHE A 134      -5.552  20.956 -30.653  1.00  0.00           H  
ATOM   2206  HE1 PHE A 134      -5.991  16.033 -30.761  1.00  0.00           H  
ATOM   2207  HE2 PHE A 134      -3.530  19.525 -30.859  1.00  0.00           H  
ATOM   2208  HZ  PHE A 134      -3.747  17.076 -30.918  1.00  0.00           H  
ATOM   2209  N   ASN A 135      -9.008  23.075 -29.597  1.00  0.00           N  
ATOM   2210  CA  ASN A 135      -9.920  24.195 -29.825  1.00  0.00           C  
ATOM   2211  C   ASN A 135     -10.819  23.883 -30.994  1.00  0.00           C  
ATOM   2212  O   ASN A 135     -10.401  23.182 -31.901  1.00  0.00           O  
ATOM   2213  CB  ASN A 135      -9.170  25.481 -30.118  1.00  0.00           C  
ATOM   2214  CG  ASN A 135     -10.055  26.701 -30.041  1.00  0.00           C  
ATOM   2215  OD1 ASN A 135     -10.739  27.073 -31.013  1.00  0.00           O  
ATOM   2216  ND2 ASN A 135     -10.056  27.341 -28.897  1.00  0.00           N  
ATOM   2217  H   ASN A 135      -8.008  23.224 -29.778  1.00  0.00           H  
ATOM   2218  HA  ASN A 135     -10.548  24.327 -28.943  1.00  0.00           H  
ATOM   2219 1HB  ASN A 135      -8.337  25.588 -29.424  1.00  0.00           H  
ATOM   2220 2HB  ASN A 135      -8.752  25.425 -31.119  1.00  0.00           H  
ATOM   2221 1HD2 ASN A 135     -10.619  28.161 -28.781  1.00  0.00           H  
ATOM   2222 2HD2 ASN A 135      -9.491  27.013 -28.140  1.00  0.00           H  
ATOM   2223  N   GLU A 136     -12.014  24.454 -31.048  1.00  0.00           N  
ATOM   2224  CA  GLU A 136     -12.876  24.204 -32.205  1.00  0.00           C  
ATOM   2225  C   GLU A 136     -12.176  24.585 -33.521  1.00  0.00           C  
ATOM   2226  O   GLU A 136     -12.351  23.906 -34.540  1.00  0.00           O  
ATOM   2227  CB  GLU A 136     -14.186  24.974 -32.058  1.00  0.00           C  
ATOM   2228  CG  GLU A 136     -15.104  24.431 -30.964  1.00  0.00           C  
ATOM   2229  CD  GLU A 136     -16.379  25.231 -30.795  1.00  0.00           C  
ATOM   2230  OE1 GLU A 136     -16.497  26.269 -31.400  1.00  0.00           O  
ATOM   2231  OE2 GLU A 136     -17.234  24.794 -30.058  1.00  0.00           O  
ATOM   2232  H   GLU A 136     -12.336  25.041 -30.290  1.00  0.00           H  
ATOM   2233  HA  GLU A 136     -13.104  23.149 -32.245  1.00  0.00           H  
ATOM   2234 1HB  GLU A 136     -13.968  26.018 -31.828  1.00  0.00           H  
ATOM   2235 2HB  GLU A 136     -14.731  24.953 -33.002  1.00  0.00           H  
ATOM   2236 1HG  GLU A 136     -15.365  23.400 -31.206  1.00  0.00           H  
ATOM   2237 2HG  GLU A 136     -14.557  24.424 -30.023  1.00  0.00           H  
ATOM   2238  N   GLN A 137     -11.334  25.628 -33.478  1.00  0.00           N  
ATOM   2239  CA  GLN A 137     -10.579  26.093 -34.640  1.00  0.00           C  
ATOM   2240  C   GLN A 137      -9.512  25.074 -35.061  1.00  0.00           C  
ATOM   2241  O   GLN A 137      -8.977  25.147 -36.169  1.00  0.00           O  
ATOM   2242  CB  GLN A 137      -9.908  27.441 -34.352  1.00  0.00           C  
ATOM   2243  CG  GLN A 137     -10.876  28.610 -34.189  1.00  0.00           C  
ATOM   2244  CD  GLN A 137     -10.163  29.926 -33.891  1.00  0.00           C  
ATOM   2245  OE1 GLN A 137      -9.065  29.946 -33.323  1.00  0.00           O  
ATOM   2246  NE2 GLN A 137     -10.786  31.037 -34.279  1.00  0.00           N  
ATOM   2247  H   GLN A 137     -11.214  26.125 -32.598  1.00  0.00           H  
ATOM   2248  HA  GLN A 137     -11.272  26.217 -35.473  1.00  0.00           H  
ATOM   2249 1HB  GLN A 137      -9.322  27.359 -33.434  1.00  0.00           H  
ATOM   2250 2HB  GLN A 137      -9.218  27.682 -35.158  1.00  0.00           H  
ATOM   2251 1HG  GLN A 137     -11.445  28.728 -35.110  1.00  0.00           H  
ATOM   2252 2HG  GLN A 137     -11.549  28.390 -33.359  1.00  0.00           H  
ATOM   2253 1HE2 GLN A 137     -10.366  31.931 -34.112  1.00  0.00           H  
ATOM   2254 2HE2 GLN A 137     -11.673  30.980 -34.737  1.00  0.00           H  
ATOM   2255  N   GLU A 138      -9.161  24.169 -34.146  1.00  0.00           N  
ATOM   2256  CA  GLU A 138      -8.185  23.122 -34.376  1.00  0.00           C  
ATOM   2257  C   GLU A 138      -8.896  21.805 -34.708  1.00  0.00           C  
ATOM   2258  O   GLU A 138      -8.441  21.052 -35.563  1.00  0.00           O  
ATOM   2259  CB  GLU A 138      -7.309  22.937 -33.128  1.00  0.00           C  
ATOM   2260  CG  GLU A 138      -6.425  24.116 -32.756  1.00  0.00           C  
ATOM   2261  CD  GLU A 138      -5.661  23.899 -31.449  1.00  0.00           C  
ATOM   2262  OE1 GLU A 138      -6.275  23.584 -30.437  1.00  0.00           O  
ATOM   2263  OE2 GLU A 138      -4.461  24.040 -31.469  1.00  0.00           O  
ATOM   2264  H   GLU A 138      -9.640  24.157 -33.259  1.00  0.00           H  
ATOM   2265  HA  GLU A 138      -7.559  23.401 -35.224  1.00  0.00           H  
ATOM   2266 1HB  GLU A 138      -7.951  22.779 -32.286  1.00  0.00           H  
ATOM   2267 2HB  GLU A 138      -6.685  22.052 -33.236  1.00  0.00           H  
ATOM   2268 1HG  GLU A 138      -5.709  24.280 -33.558  1.00  0.00           H  
ATOM   2269 2HG  GLU A 138      -7.042  25.008 -32.674  1.00  0.00           H  
ATOM   2270  N   LEU A 139     -10.061  21.571 -34.094  1.00  0.00           N  
ATOM   2271  CA  LEU A 139     -10.799  20.326 -34.291  1.00  0.00           C  
ATOM   2272  C   LEU A 139     -11.222  20.127 -35.730  1.00  0.00           C  
ATOM   2273  O   LEU A 139     -11.165  19.003 -36.230  1.00  0.00           O  
ATOM   2274  CB  LEU A 139     -12.049  20.276 -33.397  1.00  0.00           C  
ATOM   2275  CG  LEU A 139     -11.791  20.087 -31.900  1.00  0.00           C  
ATOM   2276  CD1 LEU A 139     -13.071  20.262 -31.101  1.00  0.00           C  
ATOM   2277  CD2 LEU A 139     -11.250  18.696 -31.690  1.00  0.00           C  
ATOM   2278  H   LEU A 139     -10.401  22.247 -33.425  1.00  0.00           H  
ATOM   2279  HA  LEU A 139     -10.149  19.503 -34.011  1.00  0.00           H  
ATOM   2280 1HB  LEU A 139     -12.595  21.207 -33.528  1.00  0.00           H  
ATOM   2281 2HB  LEU A 139     -12.684  19.461 -33.737  1.00  0.00           H  
ATOM   2282  HG  LEU A 139     -11.072  20.819 -31.557  1.00  0.00           H  
ATOM   2283 1HD1 LEU A 139     -12.850  20.114 -30.042  1.00  0.00           H  
ATOM   2284 2HD1 LEU A 139     -13.472  21.248 -31.239  1.00  0.00           H  
ATOM   2285 3HD1 LEU A 139     -13.804  19.529 -31.426  1.00  0.00           H  
ATOM   2286 1HD2 LEU A 139     -11.053  18.536 -30.631  1.00  0.00           H  
ATOM   2287 2HD2 LEU A 139     -11.976  17.963 -32.033  1.00  0.00           H  
ATOM   2288 3HD2 LEU A 139     -10.332  18.577 -32.252  1.00  0.00           H  
ATOM   2289  N   GLU A 140     -11.623  21.198 -36.416  1.00  0.00           N  
ATOM   2290  CA  GLU A 140     -11.996  20.989 -37.805  1.00  0.00           C  
ATOM   2291  C   GLU A 140     -11.725  22.166 -38.729  1.00  0.00           C  
ATOM   2292  O   GLU A 140     -11.867  23.335 -38.371  1.00  0.00           O  
ATOM   2293  CB  GLU A 140     -13.485  20.626 -37.884  1.00  0.00           C  
ATOM   2294  CG  GLU A 140     -14.419  21.752 -37.437  1.00  0.00           C  
ATOM   2295  CD  GLU A 140     -15.885  21.371 -37.443  1.00  0.00           C  
ATOM   2296  OE1 GLU A 140     -16.215  20.351 -36.885  1.00  0.00           O  
ATOM   2297  OE2 GLU A 140     -16.671  22.103 -38.002  1.00  0.00           O  
ATOM   2298  H   GLU A 140     -11.685  22.114 -35.963  1.00  0.00           H  
ATOM   2299  HA  GLU A 140     -11.416  20.145 -38.182  1.00  0.00           H  
ATOM   2300 1HB  GLU A 140     -13.742  20.368 -38.912  1.00  0.00           H  
ATOM   2301 2HB  GLU A 140     -13.682  19.748 -37.269  1.00  0.00           H  
ATOM   2302 1HG  GLU A 140     -14.137  22.058 -36.426  1.00  0.00           H  
ATOM   2303 2HG  GLU A 140     -14.269  22.606 -38.096  1.00  0.00           H  
ATOM   2304  N   GLU A 141     -11.414  21.798 -39.963  1.00  0.00           N  
ATOM   2305  CA  GLU A 141     -11.210  22.678 -41.104  1.00  0.00           C  
ATOM   2306  C   GLU A 141     -11.425  21.834 -42.351  1.00  0.00           C  
ATOM   2307  O   GLU A 141     -10.973  20.687 -42.393  1.00  0.00           O  
ATOM   2308  CB  GLU A 141      -9.800  23.288 -41.104  1.00  0.00           C  
ATOM   2309  CG  GLU A 141      -9.559  24.344 -42.194  1.00  0.00           C  
ATOM   2310  CD  GLU A 141      -8.190  24.989 -42.137  1.00  0.00           C  
ATOM   2311  OE1 GLU A 141      -7.420  24.655 -41.269  1.00  0.00           O  
ATOM   2312  OE2 GLU A 141      -7.921  25.818 -42.974  1.00  0.00           O  
ATOM   2313  H   GLU A 141     -11.311  20.809 -40.116  1.00  0.00           H  
ATOM   2314  HA  GLU A 141     -11.953  23.477 -41.084  1.00  0.00           H  
ATOM   2315 1HB  GLU A 141      -9.603  23.753 -40.136  1.00  0.00           H  
ATOM   2316 2HB  GLU A 141      -9.064  22.500 -41.245  1.00  0.00           H  
ATOM   2317 1HG  GLU A 141      -9.673  23.893 -43.158  1.00  0.00           H  
ATOM   2318 2HG  GLU A 141     -10.320  25.117 -42.101  1.00  0.00           H  
ATOM   2319  N   ALA A 142     -12.027  22.392 -43.396  1.00  0.00           N  
ATOM   2320  CA  ALA A 142     -12.214  21.612 -44.624  1.00  0.00           C  
ATOM   2321  C   ALA A 142     -10.885  21.090 -45.172  1.00  0.00           C  
ATOM   2322  O   ALA A 142     -10.794  19.959 -45.642  1.00  0.00           O  
ATOM   2323  CB  ALA A 142     -12.885  22.463 -45.685  1.00  0.00           C  
ATOM   2324  H   ALA A 142     -12.373  23.341 -43.335  1.00  0.00           H  
ATOM   2325  HA  ALA A 142     -12.849  20.757 -44.389  1.00  0.00           H  
ATOM   2326 1HB  ALA A 142     -13.040  21.865 -46.583  1.00  0.00           H  
ATOM   2327 2HB  ALA A 142     -13.847  22.818 -45.316  1.00  0.00           H  
ATOM   2328 3HB  ALA A 142     -12.250  23.315 -45.924  1.00  0.00           H  
ATOM   2329  N   MET A 143      -9.835  21.890 -45.052  1.00  0.00           N  
ATOM   2330  CA  MET A 143      -8.513  21.543 -45.561  1.00  0.00           C  
ATOM   2331  C   MET A 143      -7.901  20.369 -44.801  1.00  0.00           C  
ATOM   2332  O   MET A 143      -7.000  19.691 -45.295  1.00  0.00           O  
ATOM   2333  CB  MET A 143      -7.601  22.757 -45.470  1.00  0.00           C  
ATOM   2334  CG  MET A 143      -8.031  23.911 -46.355  1.00  0.00           C  
ATOM   2335  SD  MET A 143      -8.096  23.472 -48.102  1.00  0.00           S  
ATOM   2336  CE  MET A 143      -9.844  23.119 -48.312  1.00  0.00           C  
ATOM   2337  H   MET A 143      -9.963  22.793 -44.621  1.00  0.00           H  
ATOM   2338  HA  MET A 143      -8.613  21.248 -46.605  1.00  0.00           H  
ATOM   2339 1HB  MET A 143      -7.570  23.113 -44.439  1.00  0.00           H  
ATOM   2340 2HB  MET A 143      -6.587  22.474 -45.748  1.00  0.00           H  
ATOM   2341 1HG  MET A 143      -9.018  24.252 -46.043  1.00  0.00           H  
ATOM   2342 2HG  MET A 143      -7.333  24.740 -46.229  1.00  0.00           H  
ATOM   2343 1HE  MET A 143     -10.035  22.838 -49.347  1.00  0.00           H  
ATOM   2344 2HE  MET A 143     -10.128  22.300 -47.661  1.00  0.00           H  
ATOM   2345 3HE  MET A 143     -10.429  24.003 -48.061  1.00  0.00           H  
ATOM   2346  N   ALA A 144      -8.358  20.174 -43.567  1.00  0.00           N  
ATOM   2347  CA  ALA A 144      -7.899  19.127 -42.675  1.00  0.00           C  
ATOM   2348  C   ALA A 144      -8.736  17.873 -42.826  1.00  0.00           C  
ATOM   2349  O   ALA A 144      -8.566  16.932 -42.055  1.00  0.00           O  
ATOM   2350  CB  ALA A 144      -7.977  19.592 -41.227  1.00  0.00           C  
ATOM   2351  H   ALA A 144      -9.124  20.748 -43.231  1.00  0.00           H  
ATOM   2352  HA  ALA A 144      -6.868  18.888 -42.930  1.00  0.00           H  
ATOM   2353 1HB  ALA A 144      -7.612  18.803 -40.566  1.00  0.00           H  
ATOM   2354 2HB  ALA A 144      -7.365  20.483 -41.097  1.00  0.00           H  
ATOM   2355 3HB  ALA A 144      -9.008  19.823 -40.973  1.00  0.00           H  
ATOM   2356  N   ASP A 145      -9.721  17.895 -43.735  1.00  0.00           N  
ATOM   2357  CA  ASP A 145     -10.687  16.809 -43.893  1.00  0.00           C  
ATOM   2358  C   ASP A 145     -11.384  16.596 -42.554  1.00  0.00           C  
ATOM   2359  O   ASP A 145     -11.688  15.470 -42.163  1.00  0.00           O  
ATOM   2360  CB  ASP A 145      -9.996  15.514 -44.364  1.00  0.00           C  
ATOM   2361  CG  ASP A 145     -10.957  14.463 -44.999  1.00  0.00           C  
ATOM   2362  OD1 ASP A 145     -11.954  14.850 -45.562  1.00  0.00           O  
ATOM   2363  OD2 ASP A 145     -10.654  13.290 -44.928  1.00  0.00           O  
ATOM   2364  H   ASP A 145      -9.827  18.693 -44.361  1.00  0.00           H  
ATOM   2365  HA  ASP A 145     -11.433  17.106 -44.631  1.00  0.00           H  
ATOM   2366 1HB  ASP A 145      -9.227  15.764 -45.094  1.00  0.00           H  
ATOM   2367 2HB  ASP A 145      -9.498  15.045 -43.518  1.00  0.00           H  
ATOM   2368  N   GLU A 146     -11.631  17.717 -41.862  1.00  0.00           N  
ATOM   2369  CA  GLU A 146     -12.275  17.793 -40.558  1.00  0.00           C  
ATOM   2370  C   GLU A 146     -11.597  16.943 -39.472  1.00  0.00           C  
ATOM   2371  O   GLU A 146     -12.254  16.548 -38.508  1.00  0.00           O  
ATOM   2372  CB  GLU A 146     -13.754  17.411 -40.686  1.00  0.00           C  
ATOM   2373  CG  GLU A 146     -14.545  18.322 -41.630  1.00  0.00           C  
ATOM   2374  CD  GLU A 146     -16.021  17.983 -41.717  1.00  0.00           C  
ATOM   2375  OE1 GLU A 146     -16.441  17.036 -41.094  1.00  0.00           O  
ATOM   2376  OE2 GLU A 146     -16.723  18.679 -42.413  1.00  0.00           O  
ATOM   2377  H   GLU A 146     -11.342  18.605 -42.273  1.00  0.00           H  
ATOM   2378  HA  GLU A 146     -12.230  18.831 -40.234  1.00  0.00           H  
ATOM   2379 1HB  GLU A 146     -13.847  16.385 -41.040  1.00  0.00           H  
ATOM   2380 2HB  GLU A 146     -14.225  17.463 -39.703  1.00  0.00           H  
ATOM   2381 1HG  GLU A 146     -14.441  19.352 -41.283  1.00  0.00           H  
ATOM   2382 2HG  GLU A 146     -14.103  18.261 -42.625  1.00  0.00           H  
ATOM   2383  N   ASN A 147     -10.282  16.707 -39.590  1.00  0.00           N  
ATOM   2384  CA  ASN A 147      -9.544  15.948 -38.587  1.00  0.00           C  
ATOM   2385  C   ASN A 147      -8.731  16.837 -37.646  1.00  0.00           C  
ATOM   2386  O   ASN A 147      -7.980  17.708 -38.089  1.00  0.00           O  
ATOM   2387  CB  ASN A 147      -8.649  14.928 -39.262  1.00  0.00           C  
ATOM   2388  CG  ASN A 147      -9.432  13.840 -39.975  1.00  0.00           C  
ATOM   2389  OD1 ASN A 147     -10.436  13.332 -39.455  1.00  0.00           O  
ATOM   2390  ND2 ASN A 147      -8.986  13.476 -41.151  1.00  0.00           N  
ATOM   2391  H   ASN A 147      -9.781  17.013 -40.420  1.00  0.00           H  
ATOM   2392  HA  ASN A 147     -10.264  15.411 -37.970  1.00  0.00           H  
ATOM   2393 1HB  ASN A 147      -8.011  15.433 -39.987  1.00  0.00           H  
ATOM   2394 2HB  ASN A 147      -7.998  14.470 -38.516  1.00  0.00           H  
ATOM   2395 1HD2 ASN A 147      -9.468  12.770 -41.676  1.00  0.00           H  
ATOM   2396 2HD2 ASN A 147      -8.173  13.914 -41.536  1.00  0.00           H  
ATOM   2397  N   GLU A 148      -8.869  16.591 -36.345  1.00  0.00           N  
ATOM   2398  CA  GLU A 148      -8.120  17.330 -35.331  1.00  0.00           C  
ATOM   2399  C   GLU A 148      -6.630  17.012 -35.498  1.00  0.00           C  
ATOM   2400  O   GLU A 148      -6.297  15.875 -35.828  1.00  0.00           O  
ATOM   2401  CB  GLU A 148      -8.584  16.903 -33.938  1.00  0.00           C  
ATOM   2402  CG  GLU A 148      -8.193  15.480 -33.560  1.00  0.00           C  
ATOM   2403  CD  GLU A 148      -8.744  15.041 -32.220  1.00  0.00           C  
ATOM   2404  OE1 GLU A 148      -9.418  15.818 -31.591  1.00  0.00           O  
ATOM   2405  OE2 GLU A 148      -8.499  13.923 -31.834  1.00  0.00           O  
ATOM   2406  H   GLU A 148      -9.522  15.876 -36.056  1.00  0.00           H  
ATOM   2407  HA  GLU A 148      -8.311  18.391 -35.478  1.00  0.00           H  
ATOM   2408 1HB  GLU A 148      -8.192  17.578 -33.192  1.00  0.00           H  
ATOM   2409 2HB  GLU A 148      -9.669  16.963 -33.895  1.00  0.00           H  
ATOM   2410 1HG  GLU A 148      -8.549  14.800 -34.332  1.00  0.00           H  
ATOM   2411 2HG  GLU A 148      -7.103  15.418 -33.535  1.00  0.00           H  
ATOM   2412  N   PRO A 149      -5.697  17.921 -35.172  1.00  0.00           N  
ATOM   2413  CA  PRO A 149      -4.259  17.731 -35.277  1.00  0.00           C  
ATOM   2414  C   PRO A 149      -3.672  16.899 -34.144  1.00  0.00           C  
ATOM   2415  O   PRO A 149      -2.851  17.377 -33.364  1.00  0.00           O  
ATOM   2416  CB  PRO A 149      -3.753  19.175 -35.266  1.00  0.00           C  
ATOM   2417  CG  PRO A 149      -4.745  19.905 -34.412  1.00  0.00           C  
ATOM   2418  CD  PRO A 149      -6.082  19.253 -34.734  1.00  0.00           C  
ATOM   2419  HA  PRO A 149      -4.039  17.253 -36.244  1.00  0.00           H  
ATOM   2420 1HB  PRO A 149      -2.735  19.212 -34.877  1.00  0.00           H  
ATOM   2421 2HB  PRO A 149      -3.718  19.565 -36.293  1.00  0.00           H  
ATOM   2422 1HG  PRO A 149      -4.466  19.823 -33.376  1.00  0.00           H  
ATOM   2423 2HG  PRO A 149      -4.738  20.981 -34.650  1.00  0.00           H  
ATOM   2424 1HD  PRO A 149      -6.732  19.234 -33.851  1.00  0.00           H  
ATOM   2425 2HD  PRO A 149      -6.516  19.776 -35.576  1.00  0.00           H  
ATOM   2426  N   ASP A 150      -4.082  15.641 -34.088  1.00  0.00           N  
ATOM   2427  CA  ASP A 150      -3.649  14.665 -33.084  1.00  0.00           C  
ATOM   2428  C   ASP A 150      -2.120  14.607 -32.900  1.00  0.00           C  
ATOM   2429  O   ASP A 150      -1.597  14.590 -31.780  1.00  0.00           O  
ATOM   2430  CB  ASP A 150      -4.203  13.293 -33.488  1.00  0.00           C  
ATOM   2431  CG  ASP A 150      -3.797  12.854 -34.932  1.00  0.00           C  
ATOM   2432  OD1 ASP A 150      -3.183  13.648 -35.643  1.00  0.00           O  
ATOM   2433  OD2 ASP A 150      -4.081  11.735 -35.296  1.00  0.00           O  
ATOM   2434  H   ASP A 150      -4.772  15.360 -34.785  1.00  0.00           H  
ATOM   2435  HA  ASP A 150      -4.094  14.938 -32.128  1.00  0.00           H  
ATOM   2436 1HB  ASP A 150      -3.892  12.538 -32.779  1.00  0.00           H  
ATOM   2437 2HB  ASP A 150      -5.296  13.335 -33.443  1.00  0.00           H  
ATOM   2438  N   GLN A 151      -1.415  14.680 -34.017  1.00  0.00           N  
ATOM   2439  CA  GLN A 151       0.042  14.612 -34.076  1.00  0.00           C  
ATOM   2440  C   GLN A 151       0.742  15.928 -33.687  1.00  0.00           C  
ATOM   2441  O   GLN A 151       1.969  16.026 -33.772  1.00  0.00           O  
ATOM   2442  CB  GLN A 151       0.489  14.154 -35.471  1.00  0.00           C  
ATOM   2443  CG  GLN A 151       0.086  12.704 -35.801  1.00  0.00           C  
ATOM   2444  CD  GLN A 151       0.431  12.276 -37.204  1.00  0.00           C  
ATOM   2445  OE1 GLN A 151       1.581  12.364 -37.658  1.00  0.00           O  
ATOM   2446  NE2 GLN A 151      -0.581  11.807 -37.921  1.00  0.00           N  
ATOM   2447  H   GLN A 151      -1.960  14.676 -34.879  1.00  0.00           H  
ATOM   2448  HA  GLN A 151       0.361  13.846 -33.368  1.00  0.00           H  
ATOM   2449 1HB  GLN A 151       0.042  14.803 -36.223  1.00  0.00           H  
ATOM   2450 2HB  GLN A 151       1.570  14.238 -35.556  1.00  0.00           H  
ATOM   2451 1HG  GLN A 151       0.606  12.039 -35.121  1.00  0.00           H  
ATOM   2452 2HG  GLN A 151      -0.983  12.589 -35.667  1.00  0.00           H  
ATOM   2453 1HE2 GLN A 151      -0.439  11.509 -38.861  1.00  0.00           H  
ATOM   2454 2HE2 GLN A 151      -1.506  11.763 -37.507  1.00  0.00           H  
ATOM   2455  N   SER A 152      -0.013  16.955 -33.292  1.00  0.00           N  
ATOM   2456  CA  SER A 152       0.592  18.193 -32.815  1.00  0.00           C  
ATOM   2457  C   SER A 152       1.418  17.911 -31.561  1.00  0.00           C  
ATOM   2458  O   SER A 152       1.020  17.109 -30.714  1.00  0.00           O  
ATOM   2459  CB  SER A 152      -0.466  19.224 -32.487  1.00  0.00           C  
ATOM   2460  OG  SER A 152       0.117  20.378 -31.934  1.00  0.00           O  
ATOM   2461  H   SER A 152      -1.029  16.872 -33.273  1.00  0.00           H  
ATOM   2462  HA  SER A 152       1.252  18.585 -33.588  1.00  0.00           H  
ATOM   2463 1HB  SER A 152      -1.007  19.485 -33.385  1.00  0.00           H  
ATOM   2464 2HB  SER A 152      -1.183  18.797 -31.787  1.00  0.00           H  
ATOM   2465  HG  SER A 152       0.624  20.075 -31.158  1.00  0.00           H  
ATOM   2466  N   GLY A 153       2.564  18.563 -31.434  1.00  0.00           N  
ATOM   2467  CA  GLY A 153       3.393  18.349 -30.252  1.00  0.00           C  
ATOM   2468  C   GLY A 153       2.776  18.943 -28.990  1.00  0.00           C  
ATOM   2469  O   GLY A 153       2.088  19.968 -29.053  1.00  0.00           O  
ATOM   2470  H   GLY A 153       2.862  19.204 -32.155  1.00  0.00           H  
ATOM   2471 1HA  GLY A 153       3.544  17.281 -30.113  1.00  0.00           H  
ATOM   2472 2HA  GLY A 153       4.376  18.785 -30.416  1.00  0.00           H  
ATOM   2473  N   ILE A 154       3.092  18.334 -27.848  1.00  0.00           N  
ATOM   2474  CA  ILE A 154       2.640  18.810 -26.540  1.00  0.00           C  
ATOM   2475  C   ILE A 154       3.920  19.093 -25.709  1.00  0.00           C  
ATOM   2476  O   ILE A 154       5.006  18.700 -26.144  1.00  0.00           O  
ATOM   2477  CB  ILE A 154       1.699  17.763 -25.868  1.00  0.00           C  
ATOM   2478  CG1 ILE A 154       2.414  16.484 -25.534  1.00  0.00           C  
ATOM   2479  CG2 ILE A 154       0.601  17.428 -26.862  1.00  0.00           C  
ATOM   2480  CD1 ILE A 154       1.596  15.564 -24.633  1.00  0.00           C  
ATOM   2481  H   ILE A 154       3.625  17.466 -27.914  1.00  0.00           H  
ATOM   2482  HA  ILE A 154       2.087  19.733 -26.683  1.00  0.00           H  
ATOM   2483  HB  ILE A 154       1.221  18.139 -24.998  1.00  0.00           H  
ATOM   2484 1HG1 ILE A 154       2.617  15.959 -26.444  1.00  0.00           H  
ATOM   2485 2HG1 ILE A 154       3.347  16.718 -25.056  1.00  0.00           H  
ATOM   2486 1HG2 ILE A 154      -0.078  16.700 -26.425  1.00  0.00           H  
ATOM   2487 2HG2 ILE A 154       0.052  18.333 -27.113  1.00  0.00           H  
ATOM   2488 3HG2 ILE A 154       1.039  17.007 -27.771  1.00  0.00           H  
ATOM   2489 1HD1 ILE A 154       2.142  14.652 -24.423  1.00  0.00           H  
ATOM   2490 2HD1 ILE A 154       1.382  16.075 -23.695  1.00  0.00           H  
ATOM   2491 3HD1 ILE A 154       0.661  15.308 -25.126  1.00  0.00           H  
ATOM   2492  N   PRO A 155       3.855  19.745 -24.518  1.00  0.00           N  
ATOM   2493  CA  PRO A 155       4.987  20.127 -23.657  1.00  0.00           C  
ATOM   2494  C   PRO A 155       5.894  18.968 -23.248  1.00  0.00           C  
ATOM   2495  O   PRO A 155       7.040  19.167 -22.852  1.00  0.00           O  
ATOM   2496  CB  PRO A 155       4.286  20.708 -22.422  1.00  0.00           C  
ATOM   2497  CG  PRO A 155       2.950  21.181 -22.926  1.00  0.00           C  
ATOM   2498  CD  PRO A 155       2.550  20.162 -23.952  1.00  0.00           C  
ATOM   2499  HA  PRO A 155       5.572  20.907 -24.167  1.00  0.00           H  
ATOM   2500 1HB  PRO A 155       4.199  19.933 -21.643  1.00  0.00           H  
ATOM   2501 2HB  PRO A 155       4.893  21.522 -21.996  1.00  0.00           H  
ATOM   2502 1HG  PRO A 155       2.235  21.243 -22.090  1.00  0.00           H  
ATOM   2503 2HG  PRO A 155       3.041  22.196 -23.341  1.00  0.00           H  
ATOM   2504 1HD  PRO A 155       2.076  19.331 -23.419  1.00  0.00           H  
ATOM   2505 2HD  PRO A 155       1.892  20.625 -24.693  1.00  0.00           H  
ATOM   2506  N   MET A 156       5.377  17.758 -23.349  1.00  0.00           N  
ATOM   2507  CA  MET A 156       6.080  16.541 -22.989  1.00  0.00           C  
ATOM   2508  C   MET A 156       6.994  16.054 -24.111  1.00  0.00           C  
ATOM   2509  O   MET A 156       7.634  15.012 -23.991  1.00  0.00           O  
ATOM   2510  CB  MET A 156       5.039  15.489 -22.699  1.00  0.00           C  
ATOM   2511  CG  MET A 156       4.169  15.824 -21.545  1.00  0.00           C  
ATOM   2512  SD  MET A 156       2.882  14.697 -21.361  1.00  0.00           S  
ATOM   2513  CE  MET A 156       3.871  13.374 -20.863  1.00  0.00           C  
ATOM   2514  H   MET A 156       4.432  17.667 -23.685  1.00  0.00           H  
ATOM   2515  HA  MET A 156       6.696  16.730 -22.114  1.00  0.00           H  
ATOM   2516 1HB  MET A 156       4.430  15.316 -23.569  1.00  0.00           H  
ATOM   2517 2HB  MET A 156       5.542  14.548 -22.457  1.00  0.00           H  
ATOM   2518 1HG  MET A 156       4.752  15.785 -20.658  1.00  0.00           H  
ATOM   2519 2HG  MET A 156       3.757  16.824 -21.655  1.00  0.00           H  
ATOM   2520 1HE  MET A 156       3.289  12.490 -20.714  1.00  0.00           H  
ATOM   2521 2HE  MET A 156       4.555  13.210 -21.642  1.00  0.00           H  
ATOM   2522 3HE  MET A 156       4.401  13.618 -19.962  1.00  0.00           H  
ATOM   2523  N   GLU A 157       7.027  16.797 -25.222  1.00  0.00           N  
ATOM   2524  CA  GLU A 157       7.795  16.451 -26.420  1.00  0.00           C  
ATOM   2525  C   GLU A 157       7.241  15.169 -27.038  1.00  0.00           C  
ATOM   2526  O   GLU A 157       7.934  14.441 -27.748  1.00  0.00           O  
ATOM   2527  CB  GLU A 157       9.283  16.265 -26.073  1.00  0.00           C  
ATOM   2528  CG  GLU A 157       9.954  17.457 -25.444  1.00  0.00           C  
ATOM   2529  CD  GLU A 157      11.364  17.147 -25.054  1.00  0.00           C  
ATOM   2530  OE1 GLU A 157      11.686  15.974 -24.945  1.00  0.00           O  
ATOM   2531  OE2 GLU A 157      12.124  18.069 -24.860  1.00  0.00           O  
ATOM   2532  H   GLU A 157       6.464  17.647 -25.268  1.00  0.00           H  
ATOM   2533  HA  GLU A 157       7.690  17.259 -27.146  1.00  0.00           H  
ATOM   2534 1HB  GLU A 157       9.437  15.447 -25.423  1.00  0.00           H  
ATOM   2535 2HB  GLU A 157       9.828  16.043 -26.988  1.00  0.00           H  
ATOM   2536 1HG  GLU A 157       9.948  18.287 -26.150  1.00  0.00           H  
ATOM   2537 2HG  GLU A 157       9.391  17.762 -24.560  1.00  0.00           H  
ATOM   2538  N   LEU A 158       5.965  14.939 -26.773  1.00  0.00           N  
ATOM   2539  CA  LEU A 158       5.186  13.835 -27.300  1.00  0.00           C  
ATOM   2540  C   LEU A 158       4.172  14.372 -28.286  1.00  0.00           C  
ATOM   2541  O   LEU A 158       3.991  15.587 -28.399  1.00  0.00           O  
ATOM   2542  CB  LEU A 158       4.414  13.085 -26.210  1.00  0.00           C  
ATOM   2543  CG  LEU A 158       5.180  12.507 -25.033  1.00  0.00           C  
ATOM   2544  CD1 LEU A 158       4.157  11.876 -24.093  1.00  0.00           C  
ATOM   2545  CD2 LEU A 158       6.200  11.506 -25.503  1.00  0.00           C  
ATOM   2546  H   LEU A 158       5.510  15.598 -26.162  1.00  0.00           H  
ATOM   2547  HA  LEU A 158       5.850  13.142 -27.817  1.00  0.00           H  
ATOM   2548 1HB  LEU A 158       3.685  13.757 -25.807  1.00  0.00           H  
ATOM   2549 2HB  LEU A 158       3.880  12.260 -26.677  1.00  0.00           H  
ATOM   2550  HG  LEU A 158       5.691  13.293 -24.499  1.00  0.00           H  
ATOM   2551 1HD1 LEU A 158       4.660  11.456 -23.233  1.00  0.00           H  
ATOM   2552 2HD1 LEU A 158       3.441  12.627 -23.765  1.00  0.00           H  
ATOM   2553 3HD1 LEU A 158       3.623  11.084 -24.612  1.00  0.00           H  
ATOM   2554 1HD2 LEU A 158       6.726  11.094 -24.639  1.00  0.00           H  
ATOM   2555 2HD2 LEU A 158       5.700  10.702 -26.038  1.00  0.00           H  
ATOM   2556 3HD2 LEU A 158       6.912  11.998 -26.167  1.00  0.00           H  
ATOM   2557  N   SER A 159       3.529  13.458 -28.995  1.00  0.00           N  
ATOM   2558  CA  SER A 159       2.440  13.763 -29.915  1.00  0.00           C  
ATOM   2559  C   SER A 159       1.624  12.490 -30.043  1.00  0.00           C  
ATOM   2560  O   SER A 159       2.131  11.422 -29.693  1.00  0.00           O  
ATOM   2561  CB  SER A 159       2.986  14.162 -31.256  1.00  0.00           C  
ATOM   2562  OG  SER A 159       3.606  13.075 -31.881  1.00  0.00           O  
ATOM   2563  H   SER A 159       3.781  12.488 -28.868  1.00  0.00           H  
ATOM   2564  HA  SER A 159       1.813  14.560 -29.506  1.00  0.00           H  
ATOM   2565 1HB  SER A 159       2.181  14.508 -31.854  1.00  0.00           H  
ATOM   2566 2HB  SER A 159       3.688  14.982 -31.146  1.00  0.00           H  
ATOM   2567  HG  SER A 159       2.878  12.477 -32.131  1.00  0.00           H  
ATOM   2568  N   ASP A 160       0.388  12.548 -30.536  1.00  0.00           N  
ATOM   2569  CA  ASP A 160      -0.307  11.280 -30.732  1.00  0.00           C  
ATOM   2570  C   ASP A 160       0.310  10.550 -31.907  1.00  0.00           C  
ATOM   2571  O   ASP A 160       0.868  11.172 -32.814  1.00  0.00           O  
ATOM   2572  CB  ASP A 160      -1.798  11.445 -30.973  1.00  0.00           C  
ATOM   2573  CG  ASP A 160      -2.570  11.948 -29.746  1.00  0.00           C  
ATOM   2574  OD1 ASP A 160      -2.008  11.958 -28.669  1.00  0.00           O  
ATOM   2575  OD2 ASP A 160      -3.718  12.315 -29.896  1.00  0.00           O  
ATOM   2576  H   ASP A 160      -0.067  13.421 -30.818  1.00  0.00           H  
ATOM   2577  HA  ASP A 160      -0.174  10.660 -29.845  1.00  0.00           H  
ATOM   2578 1HB  ASP A 160      -1.941  12.102 -31.792  1.00  0.00           H  
ATOM   2579 2HB  ASP A 160      -2.214  10.474 -31.267  1.00  0.00           H  
ATOM   2580  N   ALA A 161       0.216   9.235 -31.887  1.00  0.00           N  
ATOM   2581  CA  ALA A 161       0.662   8.416 -32.986  1.00  0.00           C  
ATOM   2582  C   ALA A 161      -0.317   8.562 -34.144  1.00  0.00           C  
ATOM   2583  O   ALA A 161      -1.502   8.779 -33.904  1.00  0.00           O  
ATOM   2584  CB  ALA A 161       0.738   6.956 -32.564  1.00  0.00           C  
ATOM   2585  H   ALA A 161      -0.219   8.782 -31.087  1.00  0.00           H  
ATOM   2586  HA  ALA A 161       1.648   8.760 -33.270  1.00  0.00           H  
ATOM   2587 1HB  ALA A 161       1.086   6.344 -33.389  1.00  0.00           H  
ATOM   2588 2HB  ALA A 161       1.428   6.860 -31.726  1.00  0.00           H  
ATOM   2589 3HB  ALA A 161      -0.245   6.623 -32.257  1.00  0.00           H  
ATOM   2590  N   PRO A 162       0.105   8.380 -35.404  1.00  0.00           N  
ATOM   2591  CA  PRO A 162      -0.762   8.313 -36.572  1.00  0.00           C  
ATOM   2592  C   PRO A 162      -1.833   7.224 -36.422  1.00  0.00           C  
ATOM   2593  O   PRO A 162      -2.881   7.275 -37.064  1.00  0.00           O  
ATOM   2594  CB  PRO A 162       0.223   7.962 -37.692  1.00  0.00           C  
ATOM   2595  CG  PRO A 162       1.554   8.510 -37.221  1.00  0.00           C  
ATOM   2596  CD  PRO A 162       1.549   8.330 -35.719  1.00  0.00           C  
ATOM   2597  HA  PRO A 162      -1.228   9.296 -36.732  1.00  0.00           H  
ATOM   2598 1HB  PRO A 162       0.239   6.874 -37.848  1.00  0.00           H  
ATOM   2599 2HB  PRO A 162      -0.112   8.415 -38.637  1.00  0.00           H  
ATOM   2600 1HG  PRO A 162       2.378   7.968 -37.709  1.00  0.00           H  
ATOM   2601 2HG  PRO A 162       1.657   9.564 -37.515  1.00  0.00           H  
ATOM   2602 1HD  PRO A 162       1.995   7.370 -35.426  1.00  0.00           H  
ATOM   2603 2HD  PRO A 162       2.080   9.197 -35.298  1.00  0.00           H  
ATOM   2604  N   GLY A 163      -1.559   6.229 -35.569  1.00  0.00           N  
ATOM   2605  CA  GLY A 163      -2.480   5.131 -35.306  1.00  0.00           C  
ATOM   2606  C   GLY A 163      -3.469   5.437 -34.166  1.00  0.00           C  
ATOM   2607  O   GLY A 163      -4.265   4.578 -33.790  1.00  0.00           O  
ATOM   2608  H   GLY A 163      -0.678   6.227 -35.085  1.00  0.00           H  
ATOM   2609 1HA  GLY A 163      -3.037   4.906 -36.216  1.00  0.00           H  
ATOM   2610 2HA  GLY A 163      -1.909   4.238 -35.059  1.00  0.00           H  
ATOM   2611  N   GLY A 164      -3.394   6.643 -33.589  1.00  0.00           N  
ATOM   2612  CA  GLY A 164      -4.270   7.058 -32.490  1.00  0.00           C  
ATOM   2613  C   GLY A 164      -3.741   6.806 -31.068  1.00  0.00           C  
ATOM   2614  O   GLY A 164      -4.343   7.262 -30.096  1.00  0.00           O  
ATOM   2615  H   GLY A 164      -2.720   7.328 -33.923  1.00  0.00           H  
ATOM   2616 1HA  GLY A 164      -4.465   8.126 -32.603  1.00  0.00           H  
ATOM   2617 2HA  GLY A 164      -5.233   6.563 -32.604  1.00  0.00           H  
ATOM   2618  N   GLY A 165      -2.643   6.070 -30.927  1.00  0.00           N  
ATOM   2619  CA  GLY A 165      -2.092   5.801 -29.597  1.00  0.00           C  
ATOM   2620  C   GLY A 165      -1.468   7.063 -29.000  1.00  0.00           C  
ATOM   2621  O   GLY A 165      -0.955   7.911 -29.725  1.00  0.00           O  
ATOM   2622  H   GLY A 165      -2.196   5.699 -31.749  1.00  0.00           H  
ATOM   2623 1HA  GLY A 165      -2.883   5.434 -28.941  1.00  0.00           H  
ATOM   2624 2HA  GLY A 165      -1.340   5.016 -29.667  1.00  0.00           H  
ATOM   2625  N   GLY A 166      -1.442   7.181 -27.675  1.00  0.00           N  
ATOM   2626  CA  GLY A 166      -0.824   8.367 -27.069  1.00  0.00           C  
ATOM   2627  C   GLY A 166      -1.405   8.687 -25.695  1.00  0.00           C  
ATOM   2628  O   GLY A 166      -2.169   7.898 -25.137  1.00  0.00           O  
ATOM   2629  H   GLY A 166      -1.862   6.472 -27.091  1.00  0.00           H  
ATOM   2630 1HA  GLY A 166       0.252   8.217 -26.987  1.00  0.00           H  
ATOM   2631 2HA  GLY A 166      -0.974   9.227 -27.725  1.00  0.00           H  
ATOM   2632  N   GLY A 167      -1.021   9.841 -25.146  1.00  0.00           N  
ATOM   2633  CA  GLY A 167      -1.486  10.267 -23.822  1.00  0.00           C  
ATOM   2634  C   GLY A 167      -0.687  11.450 -23.267  1.00  0.00           C  
ATOM   2635  O   GLY A 167       0.333  11.849 -23.836  1.00  0.00           O  
ATOM   2636  H   GLY A 167      -0.397  10.443 -25.666  1.00  0.00           H  
ATOM   2637 1HA  GLY A 167      -2.541  10.542 -23.880  1.00  0.00           H  
ATOM   2638 2HA  GLY A 167      -1.421   9.430 -23.128  1.00  0.00           H  
ATOM   2639  N   GLY A 168      -1.162  11.985 -22.140  1.00  0.00           N  
ATOM   2640  CA  GLY A 168      -0.559  13.123 -21.441  1.00  0.00           C  
ATOM   2641  C   GLY A 168       0.381  12.669 -20.337  1.00  0.00           C  
ATOM   2642  O   GLY A 168       1.089  11.665 -20.488  1.00  0.00           O  
ATOM   2643  H   GLY A 168      -2.030  11.605 -21.751  1.00  0.00           H  
ATOM   2644 1HA  GLY A 168      -0.018  13.744 -22.154  1.00  0.00           H  
ATOM   2645 2HA  GLY A 168      -1.337  13.749 -21.009  1.00  0.00           H  
ATOM   2646  N   GLY A 169       0.403  13.416 -19.232  1.00  0.00           N  
ATOM   2647  CA  GLY A 169       1.341  13.117 -18.163  1.00  0.00           C  
ATOM   2648  C   GLY A 169       1.269  11.667 -17.767  1.00  0.00           C  
ATOM   2649  O   GLY A 169       0.182  11.090 -17.660  1.00  0.00           O  
ATOM   2650  H   GLY A 169      -0.219  14.225 -19.166  1.00  0.00           H  
ATOM   2651 1HA  GLY A 169       2.353  13.379 -18.460  1.00  0.00           H  
ATOM   2652 2HA  GLY A 169       1.102  13.706 -17.303  1.00  0.00           H  
ATOM   2653  N   GLY A 170       2.444  11.104 -17.504  1.00  0.00           N  
ATOM   2654  CA  GLY A 170       2.607   9.690 -17.193  1.00  0.00           C  
ATOM   2655  C   GLY A 170       3.091   8.939 -18.441  1.00  0.00           C  
ATOM   2656  O   GLY A 170       3.638   7.842 -18.343  1.00  0.00           O  
ATOM   2657  H   GLY A 170       3.273  11.677 -17.567  1.00  0.00           H  
ATOM   2658 1HA  GLY A 170       3.325   9.569 -16.381  1.00  0.00           H  
ATOM   2659 2HA  GLY A 170       1.658   9.274 -16.855  1.00  0.00           H  
ATOM   2660  N   GLY A 171       2.978   9.589 -19.606  1.00  0.00           N  
ATOM   2661  CA  GLY A 171       3.403   9.039 -20.894  1.00  0.00           C  
ATOM   2662  C   GLY A 171       4.901   9.209 -21.186  1.00  0.00           C  
ATOM   2663  O   GLY A 171       5.370   8.836 -22.262  1.00  0.00           O  
ATOM   2664  H   GLY A 171       2.491  10.485 -19.633  1.00  0.00           H  
ATOM   2665 1HA  GLY A 171       3.145   7.982 -20.933  1.00  0.00           H  
ATOM   2666 2HA  GLY A 171       2.828   9.529 -21.683  1.00  0.00           H  
ATOM   2667  N   GLY A 172       5.642   9.783 -20.236  1.00  0.00           N  
ATOM   2668  CA  GLY A 172       7.079  10.031 -20.386  1.00  0.00           C  
ATOM   2669  C   GLY A 172       7.318  11.186 -21.333  1.00  0.00           C  
ATOM   2670  O   GLY A 172       6.414  11.971 -21.567  1.00  0.00           O  
ATOM   2671  H   GLY A 172       5.184  10.045 -19.380  1.00  0.00           H  
ATOM   2672 1HA  GLY A 172       7.517  10.255 -19.414  1.00  0.00           H  
ATOM   2673 2HA  GLY A 172       7.573   9.136 -20.763  1.00  0.00           H  
ATOM   2674  N   VAL A 173       8.535  11.329 -21.827  1.00  0.00           N  
ATOM   2675  CA  VAL A 173       8.824  12.450 -22.718  1.00  0.00           C  
ATOM   2676  C   VAL A 173       9.519  11.980 -23.979  1.00  0.00           C  
ATOM   2677  O   VAL A 173      10.030  10.866 -24.049  1.00  0.00           O  
ATOM   2678  CB  VAL A 173       9.693  13.550 -22.056  1.00  0.00           C  
ATOM   2679  CG1 VAL A 173       8.996  14.109 -20.830  1.00  0.00           C  
ATOM   2680  CG2 VAL A 173      11.021  13.015 -21.719  1.00  0.00           C  
ATOM   2681  H   VAL A 173       9.234  10.632 -21.596  1.00  0.00           H  
ATOM   2682  HA  VAL A 173       7.876  12.899 -23.005  1.00  0.00           H  
ATOM   2683  HB  VAL A 173       9.814  14.372 -22.763  1.00  0.00           H  
ATOM   2684 1HG1 VAL A 173       9.603  14.901 -20.395  1.00  0.00           H  
ATOM   2685 2HG1 VAL A 173       8.025  14.514 -21.128  1.00  0.00           H  
ATOM   2686 3HG1 VAL A 173       8.854  13.324 -20.096  1.00  0.00           H  
ATOM   2687 1HG2 VAL A 173      11.634  13.793 -21.272  1.00  0.00           H  
ATOM   2688 2HG2 VAL A 173      10.885  12.246 -21.042  1.00  0.00           H  
ATOM   2689 3HG2 VAL A 173      11.507  12.640 -22.620  1.00  0.00           H  
ATOM   2690  N   GLY A 174       9.531  12.840 -24.976  1.00  0.00           N  
ATOM   2691  CA  GLY A 174      10.215  12.574 -26.236  1.00  0.00           C  
ATOM   2692  C   GLY A 174      11.729  12.318 -26.116  1.00  0.00           C  
ATOM   2693  O   GLY A 174      12.225  11.282 -26.560  1.00  0.00           O  
ATOM   2694  H   GLY A 174       9.033  13.722 -24.837  1.00  0.00           H  
ATOM   2695 1HA  GLY A 174       9.740  11.720 -26.718  1.00  0.00           H  
ATOM   2696 2HA  GLY A 174      10.058  13.421 -26.900  1.00  0.00           H  
ATOM   2697  N   HIS A 175      12.469  13.270 -25.539  1.00  0.00           N  
ATOM   2698  CA  HIS A 175      13.931  13.171 -25.421  1.00  0.00           C  
ATOM   2699  C   HIS A 175      14.412  12.047 -24.486  1.00  0.00           C  
ATOM   2700  O   HIS A 175      13.828  11.794 -23.423  1.00  0.00           O  
ATOM   2701  CB  HIS A 175      14.520  14.514 -24.960  1.00  0.00           C  
ATOM   2702  CG  HIS A 175      16.031  14.671 -25.171  1.00  0.00           C  
ATOM   2703  ND1 HIS A 175      16.991  14.085 -24.365  1.00  0.00           N  
ATOM   2704  CD2 HIS A 175      16.708  15.362 -26.121  1.00  0.00           C  
ATOM   2705  CE1 HIS A 175      18.195  14.408 -24.817  1.00  0.00           C  
ATOM   2706  NE2 HIS A 175      18.047  15.186 -25.881  1.00  0.00           N  
ATOM   2707  H   HIS A 175      12.015  14.128 -25.205  1.00  0.00           H  
ATOM   2708  HA  HIS A 175      14.344  12.960 -26.406  1.00  0.00           H  
ATOM   2709 1HB  HIS A 175      14.026  15.322 -25.497  1.00  0.00           H  
ATOM   2710 2HB  HIS A 175      14.304  14.656 -23.901  1.00  0.00           H  
ATOM   2711  HD1 HIS A 175      16.838  13.473 -23.563  1.00  0.00           H  
ATOM   2712  HD2 HIS A 175      16.381  15.975 -26.962  1.00  0.00           H  
ATOM   2713  HE1 HIS A 175      19.095  14.041 -24.316  1.00  0.00           H  
ATOM   2714  N   SER A 176      15.517  11.406 -24.880  1.00  0.00           N  
ATOM   2715  CA  SER A 176      16.179  10.361 -24.097  1.00  0.00           C  
ATOM   2716  C   SER A 176      16.385  10.860 -22.653  1.00  0.00           C  
ATOM   2717  O   SER A 176      16.676  12.043 -22.458  1.00  0.00           O  
ATOM   2718  CB  SER A 176      17.517  10.054 -24.732  1.00  0.00           C  
ATOM   2719  OG  SER A 176      17.366   9.543 -26.035  1.00  0.00           O  
ATOM   2720  H   SER A 176      15.922  11.665 -25.770  1.00  0.00           H  
ATOM   2721  HA  SER A 176      15.552   9.475 -24.121  1.00  0.00           H  
ATOM   2722 1HB  SER A 176      18.103  10.972 -24.776  1.00  0.00           H  
ATOM   2723 2HB  SER A 176      18.059   9.352 -24.121  1.00  0.00           H  
ATOM   2724  HG  SER A 176      18.234   9.699 -26.497  1.00  0.00           H  
ATOM   2725  N   THR A 177      16.195  10.002 -21.625  1.00  0.00           N  
ATOM   2726  CA  THR A 177      15.944   8.555 -21.690  1.00  0.00           C  
ATOM   2727  C   THR A 177      14.466   8.246 -21.876  1.00  0.00           C  
ATOM   2728  O   THR A 177      14.067   7.085 -21.820  1.00  0.00           O  
ATOM   2729  CB  THR A 177      16.346   7.830 -20.384  1.00  0.00           C  
ATOM   2730  OG1 THR A 177      15.516   8.281 -19.323  1.00  0.00           O  
ATOM   2731  CG2 THR A 177      17.758   8.131 -20.008  1.00  0.00           C  
ATOM   2732  H   THR A 177      16.270  10.399 -20.697  1.00  0.00           H  
ATOM   2733  HA  THR A 177      16.502   8.128 -22.522  1.00  0.00           H  
ATOM   2734  HB  THR A 177      16.226   6.755 -20.509  1.00  0.00           H  
ATOM   2735  HG1 THR A 177      15.464   9.238 -19.357  1.00  0.00           H  
ATOM   2736 1HG2 THR A 177      17.999   7.618 -19.086  1.00  0.00           H  
ATOM   2737 2HG2 THR A 177      18.424   7.801 -20.787  1.00  0.00           H  
ATOM   2738 3HG2 THR A 177      17.876   9.203 -19.860  1.00  0.00           H  
ATOM   2739  N   GLY A 178      13.644   9.278 -22.031  1.00  0.00           N  
ATOM   2740  CA  GLY A 178      12.217   9.082 -22.182  1.00  0.00           C  
ATOM   2741  C   GLY A 178      11.349   9.469 -20.984  1.00  0.00           C  
ATOM   2742  O   GLY A 178      10.158   9.169 -20.987  1.00  0.00           O  
ATOM   2743  H   GLY A 178      14.003  10.226 -22.124  1.00  0.00           H  
ATOM   2744 1HA  GLY A 178      11.896   9.662 -23.046  1.00  0.00           H  
ATOM   2745 2HA  GLY A 178      12.026   8.041 -22.438  1.00  0.00           H  
ATOM   2746  N   ASN A 179      11.871  10.161 -19.969  1.00  0.00           N  
ATOM   2747  CA  ASN A 179      10.958  10.536 -18.882  1.00  0.00           C  
ATOM   2748  C   ASN A 179      11.318  11.866 -18.199  1.00  0.00           C  
ATOM   2749  O   ASN A 179      12.388  12.457 -18.411  1.00  0.00           O  
ATOM   2750  CB  ASN A 179      10.875   9.397 -17.869  1.00  0.00           C  
ATOM   2751  CG  ASN A 179       9.517   9.277 -17.153  1.00  0.00           C  
ATOM   2752  OD1 ASN A 179       8.757  10.245 -17.023  1.00  0.00           O  
ATOM   2753  ND2 ASN A 179       9.217   8.088 -16.696  1.00  0.00           N  
ATOM   2754  H   ASN A 179      12.849  10.409 -19.957  1.00  0.00           H  
ATOM   2755  HA  ASN A 179       9.965  10.679 -19.304  1.00  0.00           H  
ATOM   2756 1HB  ASN A 179      11.086   8.450 -18.369  1.00  0.00           H  
ATOM   2757 2HB  ASN A 179      11.645   9.538 -17.110  1.00  0.00           H  
ATOM   2758 1HD2 ASN A 179       8.348   7.939 -16.224  1.00  0.00           H  
ATOM   2759 2HD2 ASN A 179       9.856   7.329 -16.819  1.00  0.00           H  
ATOM   2760  N   TRP A 180      10.398  12.332 -17.367  1.00  0.00           N  
ATOM   2761  CA  TRP A 180      10.563  13.588 -16.671  1.00  0.00           C  
ATOM   2762  C   TRP A 180      11.581  13.477 -15.577  1.00  0.00           C  
ATOM   2763  O   TRP A 180      11.551  12.554 -14.766  1.00  0.00           O  
ATOM   2764  CB  TRP A 180       9.236  14.058 -16.082  1.00  0.00           C  
ATOM   2765  CG  TRP A 180       8.263  14.580 -17.094  1.00  0.00           C  
ATOM   2766  CD1 TRP A 180       7.180  13.946 -17.626  1.00  0.00           C  
ATOM   2767  CD2 TRP A 180       8.289  15.898 -17.685  1.00  0.00           C  
ATOM   2768  NE1 TRP A 180       6.537  14.778 -18.506  1.00  0.00           N  
ATOM   2769  CE2 TRP A 180       7.202  15.983 -18.548  1.00  0.00           C  
ATOM   2770  CE3 TRP A 180       9.137  16.998 -17.546  1.00  0.00           C  
ATOM   2771  CZ2 TRP A 180       6.935  17.141 -19.277  1.00  0.00           C  
ATOM   2772  CZ3 TRP A 180       8.868  18.146 -18.279  1.00  0.00           C  
ATOM   2773  CH2 TRP A 180       7.793  18.210 -19.121  1.00  0.00           C  
ATOM   2774  H   TRP A 180       9.560  11.784 -17.223  1.00  0.00           H  
ATOM   2775  HA  TRP A 180      10.905  14.335 -17.387  1.00  0.00           H  
ATOM   2776 1HB  TRP A 180       8.767  13.228 -15.554  1.00  0.00           H  
ATOM   2777 2HB  TRP A 180       9.426  14.844 -15.349  1.00  0.00           H  
ATOM   2778  HD1 TRP A 180       6.870  12.929 -17.390  1.00  0.00           H  
ATOM   2779  HE1 TRP A 180       5.718  14.536 -19.029  1.00  0.00           H  
ATOM   2780  HE3 TRP A 180       9.995  16.954 -16.874  1.00  0.00           H  
ATOM   2781  HZ2 TRP A 180       6.102  17.241 -19.943  1.00  0.00           H  
ATOM   2782  HZ3 TRP A 180       9.538  19.000 -18.166  1.00  0.00           H  
ATOM   2783  HH2 TRP A 180       7.608  19.129 -19.683  1.00  0.00           H  
ATOM   2784  N   ASN A 181      12.501  14.425 -15.584  1.00  0.00           N  
ATOM   2785  CA  ASN A 181      13.584  14.512 -14.621  1.00  0.00           C  
ATOM   2786  C   ASN A 181      14.466  13.264 -14.639  1.00  0.00           C  
ATOM   2787  O   ASN A 181      15.097  12.928 -13.636  1.00  0.00           O  
ATOM   2788  CB  ASN A 181      13.027  14.773 -13.232  1.00  0.00           C  
ATOM   2789  CG  ASN A 181      12.251  16.065 -13.177  1.00  0.00           C  
ATOM   2790  OD1 ASN A 181      12.642  17.067 -13.786  1.00  0.00           O  
ATOM   2791  ND2 ASN A 181      11.150  16.056 -12.473  1.00  0.00           N  
ATOM   2792  H   ASN A 181      12.449  15.131 -16.303  1.00  0.00           H  
ATOM   2793  HA  ASN A 181      14.223  15.353 -14.898  1.00  0.00           H  
ATOM   2794 1HB  ASN A 181      12.388  13.953 -12.911  1.00  0.00           H  
ATOM   2795 2HB  ASN A 181      13.852  14.831 -12.524  1.00  0.00           H  
ATOM   2796 1HD2 ASN A 181      10.594  16.883 -12.409  1.00  0.00           H  
ATOM   2797 2HD2 ASN A 181      10.865  15.220 -12.001  1.00  0.00           H  
ATOM   2798  N   CYS A 182      14.552  12.607 -15.795  1.00  0.00           N  
ATOM   2799  CA  CYS A 182      15.416  11.452 -15.945  1.00  0.00           C  
ATOM   2800  C   CYS A 182      16.877  11.869 -16.011  1.00  0.00           C  
ATOM   2801  O   CYS A 182      17.189  13.052 -16.154  1.00  0.00           O  
ATOM   2802  CB  CYS A 182      15.026  10.655 -17.179  1.00  0.00           C  
ATOM   2803  SG  CYS A 182      15.291  11.528 -18.731  1.00  0.00           S  
ATOM   2804  H   CYS A 182      13.972  12.886 -16.589  1.00  0.00           H  
ATOM   2805  HA  CYS A 182      15.281  10.809 -15.075  1.00  0.00           H  
ATOM   2806 1HB  CYS A 182      15.606   9.736 -17.204  1.00  0.00           H  
ATOM   2807 2HB  CYS A 182      13.977  10.381 -17.122  1.00  0.00           H  
ATOM   2808  HG  CYS A 182      14.194  12.321 -18.613  1.00  0.00           H  
ATOM   2809  N   ASP A 183      17.772  10.892 -15.917  1.00  0.00           N  
ATOM   2810  CA  ASP A 183      19.208  11.139 -15.962  1.00  0.00           C  
ATOM   2811  C   ASP A 183      19.628  11.849 -17.251  1.00  0.00           C  
ATOM   2812  O   ASP A 183      19.108  11.557 -18.325  1.00  0.00           O  
ATOM   2813  CB  ASP A 183      19.945   9.811 -15.821  1.00  0.00           C  
ATOM   2814  CG  ASP A 183      19.838   9.212 -14.404  1.00  0.00           C  
ATOM   2815  OD1 ASP A 183      19.380   9.903 -13.528  1.00  0.00           O  
ATOM   2816  OD2 ASP A 183      20.184   8.071 -14.220  1.00  0.00           O  
ATOM   2817  H   ASP A 183      17.451   9.942 -15.802  1.00  0.00           H  
ATOM   2818  HA  ASP A 183      19.473  11.780 -15.121  1.00  0.00           H  
ATOM   2819 1HB  ASP A 183      19.560   9.091 -16.550  1.00  0.00           H  
ATOM   2820 2HB  ASP A 183      20.974   9.971 -16.046  1.00  0.00           H  
ATOM   2821  N   THR A 184      20.567  12.793 -17.137  1.00  0.00           N  
ATOM   2822  CA  THR A 184      21.021  13.563 -18.297  1.00  0.00           C  
ATOM   2823  C   THR A 184      21.638  12.710 -19.395  1.00  0.00           C  
ATOM   2824  O   THR A 184      22.534  11.896 -19.137  1.00  0.00           O  
ATOM   2825  CB  THR A 184      22.051  14.637 -17.882  1.00  0.00           C  
ATOM   2826  OG1 THR A 184      21.467  15.506 -16.903  1.00  0.00           O  
ATOM   2827  CG2 THR A 184      22.477  15.470 -19.104  1.00  0.00           C  
ATOM   2828  H   THR A 184      20.954  12.992 -16.226  1.00  0.00           H  
ATOM   2829  HA  THR A 184      20.154  14.069 -18.722  1.00  0.00           H  
ATOM   2830  HB  THR A 184      22.930  14.153 -17.455  1.00  0.00           H  
ATOM   2831  HG1 THR A 184      20.648  15.872 -17.249  1.00  0.00           H  
ATOM   2832 1HG2 THR A 184      23.201  16.223 -18.798  1.00  0.00           H  
ATOM   2833 2HG2 THR A 184      22.929  14.825 -19.851  1.00  0.00           H  
ATOM   2834 3HG2 THR A 184      21.608  15.961 -19.536  1.00  0.00           H  
ATOM   2835  N   ILE A 185      21.153  12.930 -20.619  1.00  0.00           N  
ATOM   2836  CA  ILE A 185      21.638  12.257 -21.814  1.00  0.00           C  
ATOM   2837  C   ILE A 185      22.296  13.221 -22.792  1.00  0.00           C  
ATOM   2838  O   ILE A 185      21.781  14.308 -23.049  1.00  0.00           O  
ATOM   2839  CB  ILE A 185      20.525  11.463 -22.519  1.00  0.00           C  
ATOM   2840  CG1 ILE A 185      19.956  10.481 -21.569  1.00  0.00           C  
ATOM   2841  CG2 ILE A 185      21.083  10.739 -23.730  1.00  0.00           C  
ATOM   2842  CD1 ILE A 185      20.982   9.538 -21.083  1.00  0.00           C  
ATOM   2843  H   ILE A 185      20.408  13.605 -20.716  1.00  0.00           H  
ATOM   2844  HA  ILE A 185      22.395  11.539 -21.509  1.00  0.00           H  
ATOM   2845  HB  ILE A 185      19.723  12.134 -22.824  1.00  0.00           H  
ATOM   2846 1HG1 ILE A 185      19.507  10.996 -20.726  1.00  0.00           H  
ATOM   2847 2HG1 ILE A 185      19.188   9.910 -22.070  1.00  0.00           H  
ATOM   2848 1HG2 ILE A 185      20.311  10.172 -24.221  1.00  0.00           H  
ATOM   2849 2HG2 ILE A 185      21.478  11.454 -24.424  1.00  0.00           H  
ATOM   2850 3HG2 ILE A 185      21.869  10.066 -23.423  1.00  0.00           H  
ATOM   2851 1HD1 ILE A 185      20.537   8.829 -20.407  1.00  0.00           H  
ATOM   2852 2HD1 ILE A 185      21.416   9.033 -21.911  1.00  0.00           H  
ATOM   2853 3HD1 ILE A 185      21.749  10.076 -20.574  1.00  0.00           H  
ATOM   2854  N   TRP A 186      23.446  12.816 -23.301  1.00  0.00           N  
ATOM   2855  CA  TRP A 186      24.216  13.558 -24.280  1.00  0.00           C  
ATOM   2856  C   TRP A 186      24.296  12.671 -25.521  1.00  0.00           C  
ATOM   2857  O   TRP A 186      24.387  11.451 -25.382  1.00  0.00           O  
ATOM   2858  CB  TRP A 186      25.608  13.831 -23.722  1.00  0.00           C  
ATOM   2859  CG  TRP A 186      25.629  14.701 -22.513  1.00  0.00           C  
ATOM   2860  CD1 TRP A 186      25.586  14.301 -21.217  1.00  0.00           C  
ATOM   2861  CD2 TRP A 186      25.699  16.136 -22.483  1.00  0.00           C  
ATOM   2862  NE1 TRP A 186      25.643  15.382 -20.385  1.00  0.00           N  
ATOM   2863  CE2 TRP A 186      25.710  16.515 -21.140  1.00  0.00           C  
ATOM   2864  CE3 TRP A 186      25.758  17.116 -23.472  1.00  0.00           C  
ATOM   2865  CZ2 TRP A 186      25.779  17.837 -20.755  1.00  0.00           C  
ATOM   2866  CZ3 TRP A 186      25.828  18.443 -23.090  1.00  0.00           C  
ATOM   2867  CH2 TRP A 186      25.839  18.796 -21.763  1.00  0.00           C  
ATOM   2868  H   TRP A 186      23.791  11.917 -23.015  1.00  0.00           H  
ATOM   2869  HA  TRP A 186      23.710  14.491 -24.530  1.00  0.00           H  
ATOM   2870 1HB  TRP A 186      26.099  12.890 -23.478  1.00  0.00           H  
ATOM   2871 2HB  TRP A 186      26.189  14.308 -24.453  1.00  0.00           H  
ATOM   2872  HD1 TRP A 186      25.521  13.283 -20.890  1.00  0.00           H  
ATOM   2873  HE1 TRP A 186      25.628  15.345 -19.373  1.00  0.00           H  
ATOM   2874  HE3 TRP A 186      25.749  16.840 -24.518  1.00  0.00           H  
ATOM   2875  HZ2 TRP A 186      25.789  18.136 -19.707  1.00  0.00           H  
ATOM   2876  HZ3 TRP A 186      25.875  19.202 -23.871  1.00  0.00           H  
ATOM   2877  HH2 TRP A 186      25.895  19.852 -21.496  1.00  0.00           H  
ATOM   2878  N   GLU A 187      24.213  13.250 -26.721  1.00  0.00           N  
ATOM   2879  CA  GLU A 187      24.229  12.420 -27.937  1.00  0.00           C  
ATOM   2880  C   GLU A 187      25.061  13.046 -29.048  1.00  0.00           C  
ATOM   2881  O   GLU A 187      24.732  14.116 -29.551  1.00  0.00           O  
ATOM   2882  CB  GLU A 187      22.791  12.151 -28.443  1.00  0.00           C  
ATOM   2883  CG  GLU A 187      21.912  11.322 -27.467  1.00  0.00           C  
ATOM   2884  CD  GLU A 187      20.513  10.964 -27.965  1.00  0.00           C  
ATOM   2885  OE1 GLU A 187      20.148  11.373 -29.040  1.00  0.00           O  
ATOM   2886  OE2 GLU A 187      19.824  10.249 -27.250  1.00  0.00           O  
ATOM   2887  H   GLU A 187      24.207  14.268 -26.794  1.00  0.00           H  
ATOM   2888  HA  GLU A 187      24.680  11.459 -27.691  1.00  0.00           H  
ATOM   2889 1HB  GLU A 187      22.287  13.100 -28.621  1.00  0.00           H  
ATOM   2890 2HB  GLU A 187      22.834  11.620 -29.393  1.00  0.00           H  
ATOM   2891 1HG  GLU A 187      22.440  10.409 -27.191  1.00  0.00           H  
ATOM   2892 2HG  GLU A 187      21.789  11.916 -26.579  1.00  0.00           H  
ATOM   2893  N   GLY A 188      26.168  12.392 -29.414  1.00  0.00           N  
ATOM   2894  CA  GLY A 188      27.070  12.938 -30.438  1.00  0.00           C  
ATOM   2895  C   GLY A 188      27.971  14.020 -29.841  1.00  0.00           C  
ATOM   2896  O   GLY A 188      28.730  14.689 -30.541  1.00  0.00           O  
ATOM   2897  H   GLY A 188      26.386  11.505 -28.979  1.00  0.00           H  
ATOM   2898 1HA  GLY A 188      27.681  12.135 -30.852  1.00  0.00           H  
ATOM   2899 2HA  GLY A 188      26.484  13.355 -31.256  1.00  0.00           H  
ATOM   2900  N   ASN A 189      27.863  14.172 -28.528  1.00  0.00           N  
ATOM   2901  CA  ASN A 189      28.547  15.179 -27.736  1.00  0.00           C  
ATOM   2902  C   ASN A 189      29.791  14.634 -27.040  1.00  0.00           C  
ATOM   2903  O   ASN A 189      30.401  15.318 -26.216  1.00  0.00           O  
ATOM   2904  CB  ASN A 189      27.568  15.667 -26.693  1.00  0.00           C  
ATOM   2905  CG  ASN A 189      26.364  16.418 -27.259  1.00  0.00           C  
ATOM   2906  OD1 ASN A 189      25.183  16.022 -27.069  1.00  0.00           O  
ATOM   2907  ND2 ASN A 189      26.636  17.495 -27.952  1.00  0.00           N  
ATOM   2908  H   ASN A 189      27.224  13.557 -28.053  1.00  0.00           H  
ATOM   2909  HA  ASN A 189      28.853  15.997 -28.392  1.00  0.00           H  
ATOM   2910 1HB  ASN A 189      27.215  14.799 -26.196  1.00  0.00           H  
ATOM   2911 2HB  ASN A 189      28.079  16.290 -25.961  1.00  0.00           H  
ATOM   2912 1HD2 ASN A 189      25.893  18.033 -28.353  1.00  0.00           H  
ATOM   2913 2HD2 ASN A 189      27.586  17.776 -28.087  1.00  0.00           H  
ATOM   2914  N   THR A 190      30.137  13.387 -27.341  1.00  0.00           N  
ATOM   2915  CA  THR A 190      31.268  12.731 -26.704  1.00  0.00           C  
ATOM   2916  C   THR A 190      31.785  11.482 -27.413  1.00  0.00           C  
ATOM   2917  O   THR A 190      31.034  10.746 -28.056  1.00  0.00           O  
ATOM   2918  CB  THR A 190      30.921  12.363 -25.252  1.00  0.00           C  
ATOM   2919  OG1 THR A 190      32.035  11.701 -24.674  1.00  0.00           O  
ATOM   2920  CG2 THR A 190      29.691  11.490 -25.167  1.00  0.00           C  
ATOM   2921  H   THR A 190      29.608  12.890 -28.039  1.00  0.00           H  
ATOM   2922  HA  THR A 190      32.089  13.447 -26.676  1.00  0.00           H  
ATOM   2923  HB  THR A 190      30.733  13.271 -24.694  1.00  0.00           H  
ATOM   2924  HG1 THR A 190      32.170  10.853 -25.120  1.00  0.00           H  
ATOM   2925 1HG2 THR A 190      29.487  11.256 -24.119  1.00  0.00           H  
ATOM   2926 2HG2 THR A 190      28.838  12.011 -25.597  1.00  0.00           H  
ATOM   2927 3HG2 THR A 190      29.869  10.567 -25.717  1.00  0.00           H  
ATOM   2928  N   CYS A 191      33.081  11.228 -27.229  1.00  0.00           N  
ATOM   2929  CA  CYS A 191      33.729   9.990 -27.652  1.00  0.00           C  
ATOM   2930  C   CYS A 191      33.679   9.029 -26.474  1.00  0.00           C  
ATOM   2931  O   CYS A 191      34.238   9.323 -25.412  1.00  0.00           O  
ATOM   2932  CB  CYS A 191      35.179  10.240 -28.065  1.00  0.00           C  
ATOM   2933  SG  CYS A 191      36.081   8.752 -28.596  1.00  0.00           S  
ATOM   2934  H   CYS A 191      33.628  11.912 -26.723  1.00  0.00           H  
ATOM   2935  HA  CYS A 191      33.182   9.561 -28.491  1.00  0.00           H  
ATOM   2936 1HB  CYS A 191      35.196  10.953 -28.886  1.00  0.00           H  
ATOM   2937 2HB  CYS A 191      35.720  10.689 -27.231  1.00  0.00           H  
ATOM   2938  HG  CYS A 191      35.899   8.069 -27.463  1.00  0.00           H  
ATOM   2939  N   THR A 192      32.958   7.924 -26.637  1.00  0.00           N  
ATOM   2940  CA  THR A 192      32.736   7.003 -25.529  1.00  0.00           C  
ATOM   2941  C   THR A 192      32.969   5.546 -25.907  1.00  0.00           C  
ATOM   2942  O   THR A 192      32.528   5.099 -26.971  1.00  0.00           O  
ATOM   2943  CB  THR A 192      31.288   7.155 -25.021  1.00  0.00           C  
ATOM   2944  OG1 THR A 192      31.065   8.509 -24.682  1.00  0.00           O  
ATOM   2945  CG2 THR A 192      31.040   6.301 -23.776  1.00  0.00           C  
ATOM   2946  H   THR A 192      32.535   7.736 -27.536  1.00  0.00           H  
ATOM   2947  HA  THR A 192      33.425   7.254 -24.730  1.00  0.00           H  
ATOM   2948  HB  THR A 192      30.596   6.863 -25.808  1.00  0.00           H  
ATOM   2949  HG1 THR A 192      31.612   8.737 -23.925  1.00  0.00           H  
ATOM   2950 1HG2 THR A 192      30.018   6.445 -23.436  1.00  0.00           H  
ATOM   2951 2HG2 THR A 192      31.192   5.257 -24.002  1.00  0.00           H  
ATOM   2952 3HG2 THR A 192      31.722   6.605 -22.991  1.00  0.00           H  
ATOM   2953  N   THR A 193      33.611   4.791 -25.021  1.00  0.00           N  
ATOM   2954  CA  THR A 193      33.738   3.363 -25.243  1.00  0.00           C  
ATOM   2955  C   THR A 193      32.534   2.662 -24.639  1.00  0.00           C  
ATOM   2956  O   THR A 193      32.387   2.591 -23.411  1.00  0.00           O  
ATOM   2957  CB  THR A 193      35.027   2.808 -24.619  1.00  0.00           C  
ATOM   2958  OG1 THR A 193      36.166   3.430 -25.229  1.00  0.00           O  
ATOM   2959  CG2 THR A 193      35.079   1.317 -24.793  1.00  0.00           C  
ATOM   2960  H   THR A 193      33.982   5.223 -24.177  1.00  0.00           H  
ATOM   2961  HA  THR A 193      33.753   3.167 -26.316  1.00  0.00           H  
ATOM   2962  HB  THR A 193      35.038   3.039 -23.556  1.00  0.00           H  
ATOM   2963  HG1 THR A 193      36.967   3.135 -24.787  1.00  0.00           H  
ATOM   2964 1HG2 THR A 193      35.989   0.919 -24.343  1.00  0.00           H  
ATOM   2965 2HG2 THR A 193      34.222   0.889 -24.308  1.00  0.00           H  
ATOM   2966 3HG2 THR A 193      35.059   1.084 -25.845  1.00  0.00           H  
ATOM   2967  N   TYR A 194      31.686   2.118 -25.515  1.00  0.00           N  
ATOM   2968  CA  TYR A 194      30.425   1.480 -25.131  1.00  0.00           C  
ATOM   2969  C   TYR A 194      30.615   0.283 -24.220  1.00  0.00           C  
ATOM   2970  O   TYR A 194      29.745  -0.047 -23.417  1.00  0.00           O  
ATOM   2971  CB  TYR A 194      29.678   1.031 -26.384  1.00  0.00           C  
ATOM   2972  CG  TYR A 194      30.328  -0.158 -27.071  1.00  0.00           C  
ATOM   2973  CD1 TYR A 194      29.990  -1.459 -26.702  1.00  0.00           C  
ATOM   2974  CD2 TYR A 194      31.268   0.055 -28.061  1.00  0.00           C  
ATOM   2975  CE1 TYR A 194      30.592  -2.532 -27.322  1.00  0.00           C  
ATOM   2976  CE2 TYR A 194      31.860  -1.018 -28.685  1.00  0.00           C  
ATOM   2977  CZ  TYR A 194      31.529  -2.309 -28.317  1.00  0.00           C  
ATOM   2978  OH  TYR A 194      32.129  -3.380 -28.941  1.00  0.00           O  
ATOM   2979  H   TYR A 194      31.904   2.211 -26.501  1.00  0.00           H  
ATOM   2980  HA  TYR A 194      29.819   2.214 -24.600  1.00  0.00           H  
ATOM   2981 1HB  TYR A 194      28.655   0.758 -26.121  1.00  0.00           H  
ATOM   2982 2HB  TYR A 194      29.628   1.855 -27.096  1.00  0.00           H  
ATOM   2983  HD1 TYR A 194      29.252  -1.627 -25.918  1.00  0.00           H  
ATOM   2984  HD2 TYR A 194      31.535   1.071 -28.350  1.00  0.00           H  
ATOM   2985  HE1 TYR A 194      30.331  -3.548 -27.030  1.00  0.00           H  
ATOM   2986  HE2 TYR A 194      32.599  -0.849 -29.469  1.00  0.00           H  
ATOM   2987  HH  TYR A 194      32.743  -3.060 -29.606  1.00  0.00           H  
ATOM   2988  N   ALA A 195      31.775  -0.351 -24.331  1.00  0.00           N  
ATOM   2989  CA  ALA A 195      32.114  -1.524 -23.549  1.00  0.00           C  
ATOM   2990  C   ALA A 195      32.117  -1.208 -22.052  1.00  0.00           C  
ATOM   2991  O   ALA A 195      31.861  -2.087 -21.229  1.00  0.00           O  
ATOM   2992  CB  ALA A 195      33.453  -2.077 -24.002  1.00  0.00           C  
ATOM   2993  H   ALA A 195      32.437  -0.007 -25.009  1.00  0.00           H  
ATOM   2994  HA  ALA A 195      31.351  -2.280 -23.729  1.00  0.00           H  
ATOM   2995 1HB  ALA A 195      33.674  -2.966 -23.447  1.00  0.00           H  
ATOM   2996 2HB  ALA A 195      33.392  -2.315 -25.055  1.00  0.00           H  
ATOM   2997 3HB  ALA A 195      34.235  -1.356 -23.838  1.00  0.00           H  
ATOM   2998  N   SER A 196      32.441   0.039 -21.694  1.00  0.00           N  
ATOM   2999  CA  SER A 196      32.509   0.424 -20.292  1.00  0.00           C  
ATOM   3000  C   SER A 196      31.840   1.768 -20.008  1.00  0.00           C  
ATOM   3001  O   SER A 196      31.844   2.235 -18.870  1.00  0.00           O  
ATOM   3002  CB  SER A 196      33.955   0.456 -19.839  1.00  0.00           C  
ATOM   3003  OG  SER A 196      34.701   1.397 -20.560  1.00  0.00           O  
ATOM   3004  H   SER A 196      32.609   0.745 -22.404  1.00  0.00           H  
ATOM   3005  HA  SER A 196      31.986  -0.332 -19.706  1.00  0.00           H  
ATOM   3006 1HB  SER A 196      33.992   0.698 -18.779  1.00  0.00           H  
ATOM   3007 2HB  SER A 196      34.387  -0.522 -19.961  1.00  0.00           H  
ATOM   3008  HG  SER A 196      35.585   1.376 -20.182  1.00  0.00           H  
ATOM   3009  N   ARG A 197      31.260   2.388 -21.042  1.00  0.00           N  
ATOM   3010  CA  ARG A 197      30.640   3.714 -20.956  1.00  0.00           C  
ATOM   3011  C   ARG A 197      31.663   4.721 -20.442  1.00  0.00           C  
ATOM   3012  O   ARG A 197      31.370   5.577 -19.604  1.00  0.00           O  
ATOM   3013  CB  ARG A 197      29.411   3.695 -20.054  1.00  0.00           C  
ATOM   3014  CG  ARG A 197      28.305   2.758 -20.523  1.00  0.00           C  
ATOM   3015  CD  ARG A 197      27.098   2.822 -19.645  1.00  0.00           C  
ATOM   3016  NE  ARG A 197      26.051   1.912 -20.102  1.00  0.00           N  
ATOM   3017  CZ  ARG A 197      24.888   1.686 -19.456  1.00  0.00           C  
ATOM   3018  NH1 ARG A 197      24.630   2.307 -18.327  1.00  0.00           N  
ATOM   3019  NH2 ARG A 197      24.006   0.839 -19.959  1.00  0.00           N  
ATOM   3020  H   ARG A 197      31.295   1.954 -21.955  1.00  0.00           H  
ATOM   3021  HA  ARG A 197      30.329   4.010 -21.956  1.00  0.00           H  
ATOM   3022 1HB  ARG A 197      29.682   3.419 -19.040  1.00  0.00           H  
ATOM   3023 2HB  ARG A 197      28.987   4.698 -20.012  1.00  0.00           H  
ATOM   3024 1HG  ARG A 197      28.010   3.031 -21.535  1.00  0.00           H  
ATOM   3025 2HG  ARG A 197      28.676   1.731 -20.524  1.00  0.00           H  
ATOM   3026 1HD  ARG A 197      27.373   2.544 -18.628  1.00  0.00           H  
ATOM   3027 2HD  ARG A 197      26.696   3.836 -19.649  1.00  0.00           H  
ATOM   3028  HE  ARG A 197      26.214   1.410 -20.967  1.00  0.00           H  
ATOM   3029 1HH1 ARG A 197      25.303   2.957 -17.942  1.00  0.00           H  
ATOM   3030 2HH1 ARG A 197      23.759   2.132 -17.843  1.00  0.00           H  
ATOM   3031 1HH2 ARG A 197      24.202   0.359 -20.827  1.00  0.00           H  
ATOM   3032 2HH2 ARG A 197      23.133   0.669 -19.475  1.00  0.00           H  
ATOM   3033  N   HIS A 198      32.874   4.600 -20.975  1.00  0.00           N  
ATOM   3034  CA  HIS A 198      34.002   5.439 -20.594  1.00  0.00           C  
ATOM   3035  C   HIS A 198      34.269   6.547 -21.586  1.00  0.00           C  
ATOM   3036  O   HIS A 198      34.490   6.302 -22.772  1.00  0.00           O  
ATOM   3037  CB  HIS A 198      35.256   4.579 -20.429  1.00  0.00           C  
ATOM   3038  CG  HIS A 198      36.498   5.335 -20.060  1.00  0.00           C  
ATOM   3039  ND1 HIS A 198      36.731   5.836 -18.794  1.00  0.00           N  
ATOM   3040  CD2 HIS A 198      37.579   5.657 -20.796  1.00  0.00           C  
ATOM   3041  CE1 HIS A 198      37.910   6.442 -18.782  1.00  0.00           C  
ATOM   3042  NE2 HIS A 198      38.439   6.341 -19.981  1.00  0.00           N  
ATOM   3043  H   HIS A 198      32.989   3.872 -21.679  1.00  0.00           H  
ATOM   3044  HA  HIS A 198      33.791   5.907 -19.633  1.00  0.00           H  
ATOM   3045 1HB  HIS A 198      35.073   3.838 -19.650  1.00  0.00           H  
ATOM   3046 2HB  HIS A 198      35.446   4.038 -21.351  1.00  0.00           H  
ATOM   3047  HD2 HIS A 198      37.740   5.413 -21.844  1.00  0.00           H  
ATOM   3048  HE1 HIS A 198      38.369   6.937 -17.927  1.00  0.00           H  
ATOM   3049  HE2 HIS A 198      39.345   6.707 -20.274  1.00  0.00           H  
ATOM   3050  N   CYS A 199      34.214   7.782 -21.107  1.00  0.00           N  
ATOM   3051  CA  CYS A 199      34.435   8.916 -21.989  1.00  0.00           C  
ATOM   3052  C   CYS A 199      35.897   9.306 -21.999  1.00  0.00           C  
ATOM   3053  O   CYS A 199      36.560   9.277 -20.961  1.00  0.00           O  
ATOM   3054  CB  CYS A 199      33.571  10.087 -21.571  1.00  0.00           C  
ATOM   3055  SG  CYS A 199      31.833   9.707 -21.701  1.00  0.00           S  
ATOM   3056  H   CYS A 199      34.026   7.928 -20.124  1.00  0.00           H  
ATOM   3057  HA  CYS A 199      34.150   8.637 -22.997  1.00  0.00           H  
ATOM   3058 1HB  CYS A 199      33.795  10.392 -20.550  1.00  0.00           H  
ATOM   3059 2HB  CYS A 199      33.783  10.920 -22.224  1.00  0.00           H  
ATOM   3060  HG  CYS A 199      31.368  10.948 -21.442  1.00  0.00           H  
ATOM   3061  N   VAL A 200      36.372   9.717 -23.165  1.00  0.00           N  
ATOM   3062  CA  VAL A 200      37.766  10.123 -23.319  1.00  0.00           C  
ATOM   3063  C   VAL A 200      37.908  11.504 -23.921  1.00  0.00           C  
ATOM   3064  O   VAL A 200      36.973  12.024 -24.527  1.00  0.00           O  
ATOM   3065  CB  VAL A 200      38.488   9.127 -24.226  1.00  0.00           C  
ATOM   3066  CG1 VAL A 200      38.466   7.736 -23.617  1.00  0.00           C  
ATOM   3067  CG2 VAL A 200      37.799   9.140 -25.573  1.00  0.00           C  
ATOM   3068  H   VAL A 200      35.743   9.708 -23.973  1.00  0.00           H  
ATOM   3069  HA  VAL A 200      38.243  10.122 -22.339  1.00  0.00           H  
ATOM   3070  HB  VAL A 200      39.532   9.426 -24.328  1.00  0.00           H  
ATOM   3071 1HG1 VAL A 200      38.989   7.043 -24.272  1.00  0.00           H  
ATOM   3072 2HG1 VAL A 200      38.962   7.765 -22.645  1.00  0.00           H  
ATOM   3073 3HG1 VAL A 200      37.436   7.400 -23.491  1.00  0.00           H  
ATOM   3074 1HG2 VAL A 200      38.275   8.450 -26.248  1.00  0.00           H  
ATOM   3075 2HG2 VAL A 200      36.762   8.846 -25.440  1.00  0.00           H  
ATOM   3076 3HG2 VAL A 200      37.846  10.148 -25.988  1.00  0.00           H  
ATOM   3077  N   CYS A 201      39.086  12.091 -23.759  1.00  0.00           N  
ATOM   3078  CA  CYS A 201      39.374  13.395 -24.333  1.00  0.00           C  
ATOM   3079  C   CYS A 201      40.181  13.198 -25.598  1.00  0.00           C  
ATOM   3080  O   CYS A 201      40.963  12.248 -25.694  1.00  0.00           O  
ATOM   3081  CB  CYS A 201      40.172  14.253 -23.345  1.00  0.00           C  
ATOM   3082  SG  CYS A 201      39.297  14.630 -21.803  1.00  0.00           S  
ATOM   3083  H   CYS A 201      39.827  11.598 -23.258  1.00  0.00           H  
ATOM   3084  HA  CYS A 201      38.438  13.897 -24.578  1.00  0.00           H  
ATOM   3085 1HB  CYS A 201      41.098  13.730 -23.085  1.00  0.00           H  
ATOM   3086 2HB  CYS A 201      40.450  15.194 -23.818  1.00  0.00           H  
ATOM   3087  HG  CYS A 201      40.307  15.259 -21.209  1.00  0.00           H  
ATOM   3088  N   LEU A 202      40.033  14.089 -26.576  1.00  0.00           N  
ATOM   3089  CA  LEU A 202      40.868  13.916 -27.751  1.00  0.00           C  
ATOM   3090  C   LEU A 202      41.091  15.150 -28.601  1.00  0.00           C  
ATOM   3091  O   LEU A 202      40.306  16.101 -28.580  1.00  0.00           O  
ATOM   3092  CB  LEU A 202      40.287  12.806 -28.633  1.00  0.00           C  
ATOM   3093  CG  LEU A 202      38.901  13.025 -29.189  1.00  0.00           C  
ATOM   3094  CD1 LEU A 202      39.007  13.785 -30.506  1.00  0.00           C  
ATOM   3095  CD2 LEU A 202      38.235  11.677 -29.366  1.00  0.00           C  
ATOM   3096  H   LEU A 202      39.380  14.855 -26.503  1.00  0.00           H  
ATOM   3097  HA  LEU A 202      41.837  13.600 -27.390  1.00  0.00           H  
ATOM   3098 1HB  LEU A 202      40.964  12.637 -29.472  1.00  0.00           H  
ATOM   3099 2HB  LEU A 202      40.245  11.915 -28.049  1.00  0.00           H  
ATOM   3100  HG  LEU A 202      38.312  13.627 -28.499  1.00  0.00           H  
ATOM   3101 1HD1 LEU A 202      38.013  13.946 -30.918  1.00  0.00           H  
ATOM   3102 2HD1 LEU A 202      39.488  14.744 -30.336  1.00  0.00           H  
ATOM   3103 3HD1 LEU A 202      39.600  13.210 -31.205  1.00  0.00           H  
ATOM   3104 1HD2 LEU A 202      37.236  11.819 -29.769  1.00  0.00           H  
ATOM   3105 2HD2 LEU A 202      38.812  11.074 -30.048  1.00  0.00           H  
ATOM   3106 3HD2 LEU A 202      38.175  11.174 -28.402  1.00  0.00           H  
ATOM   3107  N   MET A 203      42.151  15.082 -29.397  1.00  0.00           N  
ATOM   3108  CA  MET A 203      42.443  16.099 -30.404  1.00  0.00           C  
ATOM   3109  C   MET A 203      42.342  15.475 -31.791  1.00  0.00           C  
ATOM   3110  O   MET A 203      42.565  14.277 -31.948  1.00  0.00           O  
ATOM   3111  CB  MET A 203      43.833  16.690 -30.194  1.00  0.00           C  
ATOM   3112  CG  MET A 203      44.026  17.394 -28.869  1.00  0.00           C  
ATOM   3113  SD  MET A 203      45.724  17.937 -28.628  1.00  0.00           S  
ATOM   3114  CE  MET A 203      46.535  16.370 -28.300  1.00  0.00           C  
ATOM   3115  H   MET A 203      42.759  14.271 -29.277  1.00  0.00           H  
ATOM   3116  HA  MET A 203      41.700  16.892 -30.338  1.00  0.00           H  
ATOM   3117 1HB  MET A 203      44.582  15.923 -30.278  1.00  0.00           H  
ATOM   3118 2HB  MET A 203      44.033  17.418 -30.982  1.00  0.00           H  
ATOM   3119 1HG  MET A 203      43.372  18.264 -28.820  1.00  0.00           H  
ATOM   3120 2HG  MET A 203      43.761  16.720 -28.054  1.00  0.00           H  
ATOM   3121 1HE  MET A 203      47.598  16.539 -28.128  1.00  0.00           H  
ATOM   3122 2HE  MET A 203      46.093  15.907 -27.416  1.00  0.00           H  
ATOM   3123 3HE  MET A 203      46.409  15.708 -29.155  1.00  0.00           H  
ATOM   3124  N   ARG A 204      42.029  16.277 -32.804  1.00  0.00           N  
ATOM   3125  CA  ARG A 204      41.974  15.766 -34.179  1.00  0.00           C  
ATOM   3126  C   ARG A 204      42.959  16.481 -35.084  1.00  0.00           C  
ATOM   3127  O   ARG A 204      43.043  17.711 -35.069  1.00  0.00           O  
ATOM   3128  CB  ARG A 204      40.567  15.908 -34.742  1.00  0.00           C  
ATOM   3129  CG  ARG A 204      39.572  14.968 -34.125  1.00  0.00           C  
ATOM   3130  CD  ARG A 204      38.178  15.178 -34.580  1.00  0.00           C  
ATOM   3131  NE  ARG A 204      37.261  14.197 -33.981  1.00  0.00           N  
ATOM   3132  CZ  ARG A 204      35.927  14.214 -34.094  1.00  0.00           C  
ATOM   3133  NH1 ARG A 204      35.312  15.169 -34.761  1.00  0.00           N  
ATOM   3134  NH2 ARG A 204      35.246  13.247 -33.520  1.00  0.00           N  
ATOM   3135  H   ARG A 204      41.837  17.253 -32.629  1.00  0.00           H  
ATOM   3136  HA  ARG A 204      42.232  14.706 -34.172  1.00  0.00           H  
ATOM   3137 1HB  ARG A 204      40.213  16.924 -34.593  1.00  0.00           H  
ATOM   3138 2HB  ARG A 204      40.588  15.718 -35.816  1.00  0.00           H  
ATOM   3139 1HG  ARG A 204      39.863  13.988 -34.446  1.00  0.00           H  
ATOM   3140 2HG  ARG A 204      39.609  15.032 -33.045  1.00  0.00           H  
ATOM   3141 1HD  ARG A 204      37.845  16.174 -34.296  1.00  0.00           H  
ATOM   3142 2HD  ARG A 204      38.129  15.071 -35.663  1.00  0.00           H  
ATOM   3143  HE  ARG A 204      37.650  13.407 -33.447  1.00  0.00           H  
ATOM   3144 1HH1 ARG A 204      35.848  15.905 -35.197  1.00  0.00           H  
ATOM   3145 2HH1 ARG A 204      34.306  15.163 -34.834  1.00  0.00           H  
ATOM   3146 1HH2 ARG A 204      35.774  12.515 -33.023  1.00  0.00           H  
ATOM   3147 2HH2 ARG A 204      34.240  13.219 -33.580  1.00  0.00           H  
ATOM   3148  N   ASP A 205      43.719  15.705 -35.862  1.00  0.00           N  
ATOM   3149  CA  ASP A 205      44.704  16.295 -36.772  1.00  0.00           C  
ATOM   3150  C   ASP A 205      44.195  16.338 -38.225  1.00  0.00           C  
ATOM   3151  O   ASP A 205      43.127  15.812 -38.552  1.00  0.00           O  
ATOM   3152  CB  ASP A 205      46.053  15.559 -36.656  1.00  0.00           C  
ATOM   3153  CG  ASP A 205      47.297  16.464 -36.956  1.00  0.00           C  
ATOM   3154  OD1 ASP A 205      47.123  17.486 -37.584  1.00  0.00           O  
ATOM   3155  OD2 ASP A 205      48.380  16.127 -36.545  1.00  0.00           O  
ATOM   3156  H   ASP A 205      43.608  14.685 -35.812  1.00  0.00           H  
ATOM   3157  HA  ASP A 205      44.879  17.324 -36.459  1.00  0.00           H  
ATOM   3158 1HB  ASP A 205      46.153  15.150 -35.652  1.00  0.00           H  
ATOM   3159 2HB  ASP A 205      46.063  14.711 -37.348  1.00  0.00           H  
ATOM   3160  N   PHE A 206      44.996  16.940 -39.106  1.00  0.00           N  
ATOM   3161  CA  PHE A 206      44.681  17.083 -40.536  1.00  0.00           C  
ATOM   3162  C   PHE A 206      44.474  15.746 -41.248  1.00  0.00           C  
ATOM   3163  O   PHE A 206      43.768  15.671 -42.254  1.00  0.00           O  
ATOM   3164  CB  PHE A 206      45.814  17.814 -41.270  1.00  0.00           C  
ATOM   3165  CG  PHE A 206      47.018  16.935 -41.559  1.00  0.00           C  
ATOM   3166  CD1 PHE A 206      47.115  16.246 -42.765  1.00  0.00           C  
ATOM   3167  CD2 PHE A 206      48.037  16.787 -40.640  1.00  0.00           C  
ATOM   3168  CE1 PHE A 206      48.199  15.433 -43.033  1.00  0.00           C  
ATOM   3169  CE2 PHE A 206      49.120  15.976 -40.902  1.00  0.00           C  
ATOM   3170  CZ  PHE A 206      49.203  15.297 -42.101  1.00  0.00           C  
ATOM   3171  H   PHE A 206      45.856  17.343 -38.736  1.00  0.00           H  
ATOM   3172  HA  PHE A 206      43.764  17.667 -40.625  1.00  0.00           H  
ATOM   3173 1HB  PHE A 206      45.444  18.211 -42.212  1.00  0.00           H  
ATOM   3174 2HB  PHE A 206      46.150  18.656 -40.664  1.00  0.00           H  
ATOM   3175  HD1 PHE A 206      46.318  16.350 -43.499  1.00  0.00           H  
ATOM   3176  HD2 PHE A 206      47.980  17.319 -39.696  1.00  0.00           H  
ATOM   3177  HE1 PHE A 206      48.257  14.899 -43.980  1.00  0.00           H  
ATOM   3178  HE2 PHE A 206      49.910  15.873 -40.158  1.00  0.00           H  
ATOM   3179  HZ  PHE A 206      50.058  14.655 -42.307  1.00  0.00           H  
ATOM   3180  N   ASP A 207      45.084  14.686 -40.718  1.00  0.00           N  
ATOM   3181  CA  ASP A 207      45.005  13.354 -41.309  1.00  0.00           C  
ATOM   3182  C   ASP A 207      43.752  12.580 -40.896  1.00  0.00           C  
ATOM   3183  O   ASP A 207      43.577  11.426 -41.286  1.00  0.00           O  
ATOM   3184  CB  ASP A 207      46.264  12.557 -40.956  1.00  0.00           C  
ATOM   3185  CG  ASP A 207      46.426  12.293 -39.458  1.00  0.00           C  
ATOM   3186  OD1 ASP A 207      45.544  12.661 -38.692  1.00  0.00           O  
ATOM   3187  OD2 ASP A 207      47.422  11.716 -39.088  1.00  0.00           O  
ATOM   3188  H   ASP A 207      45.643  14.829 -39.889  1.00  0.00           H  
ATOM   3189  HA  ASP A 207      44.979  13.472 -42.392  1.00  0.00           H  
ATOM   3190 1HB  ASP A 207      46.239  11.599 -41.474  1.00  0.00           H  
ATOM   3191 2HB  ASP A 207      47.142  13.096 -41.308  1.00  0.00           H  
ATOM   3192  N   LYS A 208      42.873  13.244 -40.141  1.00  0.00           N  
ATOM   3193  CA  LYS A 208      41.611  12.730 -39.626  1.00  0.00           C  
ATOM   3194  C   LYS A 208      41.743  11.619 -38.580  1.00  0.00           C  
ATOM   3195  O   LYS A 208      40.775  10.899 -38.323  1.00  0.00           O  
ATOM   3196  CB  LYS A 208      40.720  12.241 -40.777  1.00  0.00           C  
ATOM   3197  CG  LYS A 208      40.430  13.304 -41.841  1.00  0.00           C  
ATOM   3198  CD  LYS A 208      39.476  12.781 -42.903  1.00  0.00           C  
ATOM   3199  CE  LYS A 208      39.228  13.821 -43.988  1.00  0.00           C  
ATOM   3200  NZ  LYS A 208      38.330  13.303 -45.058  1.00  0.00           N  
ATOM   3201  H   LYS A 208      43.109  14.193 -39.856  1.00  0.00           H  
ATOM   3202  HA  LYS A 208      41.101  13.563 -39.140  1.00  0.00           H  
ATOM   3203 1HB  LYS A 208      41.160  11.375 -41.261  1.00  0.00           H  
ATOM   3204 2HB  LYS A 208      39.761  11.921 -40.370  1.00  0.00           H  
ATOM   3205 1HG  LYS A 208      39.991  14.180 -41.364  1.00  0.00           H  
ATOM   3206 2HG  LYS A 208      41.362  13.608 -42.321  1.00  0.00           H  
ATOM   3207 1HD  LYS A 208      39.898  11.884 -43.359  1.00  0.00           H  
ATOM   3208 2HD  LYS A 208      38.525  12.519 -42.440  1.00  0.00           H  
ATOM   3209 1HE  LYS A 208      38.773  14.703 -43.540  1.00  0.00           H  
ATOM   3210 2HE  LYS A 208      40.183  14.105 -44.434  1.00  0.00           H  
ATOM   3211 1HZ  LYS A 208      38.190  14.018 -45.758  1.00  0.00           H  
ATOM   3212 2HZ  LYS A 208      38.751  12.490 -45.487  1.00  0.00           H  
ATOM   3213 3HZ  LYS A 208      37.440  13.047 -44.656  1.00  0.00           H  
ATOM   3214  N   TYR A 209      42.889  11.542 -37.903  1.00  0.00           N  
ATOM   3215  CA  TYR A 209      43.034  10.603 -36.798  1.00  0.00           C  
ATOM   3216  C   TYR A 209      42.910  11.319 -35.458  1.00  0.00           C  
ATOM   3217  O   TYR A 209      43.215  12.515 -35.328  1.00  0.00           O  
ATOM   3218  CB  TYR A 209      44.328   9.806 -36.911  1.00  0.00           C  
ATOM   3219  CG  TYR A 209      44.272   8.786 -38.029  1.00  0.00           C  
ATOM   3220  CD1 TYR A 209      44.603   9.143 -39.311  1.00  0.00           C  
ATOM   3221  CD2 TYR A 209      43.877   7.484 -37.757  1.00  0.00           C  
ATOM   3222  CE1 TYR A 209      44.544   8.227 -40.330  1.00  0.00           C  
ATOM   3223  CE2 TYR A 209      43.818   6.554 -38.778  1.00  0.00           C  
ATOM   3224  CZ  TYR A 209      44.150   6.927 -40.064  1.00  0.00           C  
ATOM   3225  OH  TYR A 209      44.091   6.011 -41.089  1.00  0.00           O  
ATOM   3226  H   TYR A 209      43.699  12.118 -38.179  1.00  0.00           H  
ATOM   3227  HA  TYR A 209      42.217   9.884 -36.849  1.00  0.00           H  
ATOM   3228 1HB  TYR A 209      45.162  10.487 -37.108  1.00  0.00           H  
ATOM   3229 2HB  TYR A 209      44.531   9.291 -35.973  1.00  0.00           H  
ATOM   3230  HD1 TYR A 209      44.903  10.151 -39.519  1.00  0.00           H  
ATOM   3231  HD2 TYR A 209      43.614   7.196 -36.739  1.00  0.00           H  
ATOM   3232  HE1 TYR A 209      44.806   8.531 -41.343  1.00  0.00           H  
ATOM   3233  HE2 TYR A 209      43.507   5.530 -38.568  1.00  0.00           H  
ATOM   3234  HH  TYR A 209      44.323   6.445 -41.915  1.00  0.00           H  
ATOM   3235  N   GLN A 210      42.405  10.586 -34.464  1.00  0.00           N  
ATOM   3236  CA  GLN A 210      42.208  11.153 -33.138  1.00  0.00           C  
ATOM   3237  C   GLN A 210      43.331  10.796 -32.172  1.00  0.00           C  
ATOM   3238  O   GLN A 210      43.785   9.651 -32.119  1.00  0.00           O  
ATOM   3239  CB  GLN A 210      40.873  10.660 -32.565  1.00  0.00           C  
ATOM   3240  CG  GLN A 210      39.680  11.087 -33.393  1.00  0.00           C  
ATOM   3241  CD  GLN A 210      38.313  10.685 -32.850  1.00  0.00           C  
ATOM   3242  OE1 GLN A 210      37.480  11.578 -32.601  1.00  0.00           O  
ATOM   3243  NE2 GLN A 210      38.068   9.387 -32.680  1.00  0.00           N  
ATOM   3244  H   GLN A 210      42.163   9.621 -34.635  1.00  0.00           H  
ATOM   3245  HA  GLN A 210      42.171  12.235 -33.228  1.00  0.00           H  
ATOM   3246 1HB  GLN A 210      40.880   9.576 -32.496  1.00  0.00           H  
ATOM   3247 2HB  GLN A 210      40.750  11.055 -31.562  1.00  0.00           H  
ATOM   3248 1HG  GLN A 210      39.700  12.141 -33.412  1.00  0.00           H  
ATOM   3249 2HG  GLN A 210      39.785  10.693 -34.403  1.00  0.00           H  
ATOM   3250 1HE2 GLN A 210      37.175   9.081 -32.343  1.00  0.00           H  
ATOM   3251 2HE2 GLN A 210      38.772   8.709 -32.900  1.00  0.00           H  
ATOM   3252  N   ALA A 211      43.723  11.783 -31.378  1.00  0.00           N  
ATOM   3253  CA  ALA A 211      44.701  11.651 -30.308  1.00  0.00           C  
ATOM   3254  C   ALA A 211      43.958  11.452 -29.009  1.00  0.00           C  
ATOM   3255  O   ALA A 211      43.507  12.428 -28.418  1.00  0.00           O  
ATOM   3256  CB  ALA A 211      45.572  12.888 -30.227  1.00  0.00           C  
ATOM   3257  H   ALA A 211      43.303  12.693 -31.527  1.00  0.00           H  
ATOM   3258  HA  ALA A 211      45.317  10.773 -30.500  1.00  0.00           H  
ATOM   3259 1HB  ALA A 211      46.295  12.777 -29.419  1.00  0.00           H  
ATOM   3260 2HB  ALA A 211      46.102  13.023 -31.167  1.00  0.00           H  
ATOM   3261 3HB  ALA A 211      44.949  13.738 -30.036  1.00  0.00           H  
ATOM   3262  N   ILE A 212      43.749  10.205 -28.612  1.00  0.00           N  
ATOM   3263  CA  ILE A 212      42.848   9.894 -27.500  1.00  0.00           C  
ATOM   3264  C   ILE A 212      43.520   9.560 -26.172  1.00  0.00           C  
ATOM   3265  O   ILE A 212      44.434   8.733 -26.124  1.00  0.00           O  
ATOM   3266  CB  ILE A 212      41.917   8.733 -27.893  1.00  0.00           C  
ATOM   3267  CG1 ILE A 212      41.062   9.144 -29.079  1.00  0.00           C  
ATOM   3268  CG2 ILE A 212      41.039   8.393 -26.743  1.00  0.00           C  
ATOM   3269  CD1 ILE A 212      40.293   8.033 -29.712  1.00  0.00           C  
ATOM   3270  H   ILE A 212      44.189   9.453 -29.130  1.00  0.00           H  
ATOM   3271  HA  ILE A 212      42.222  10.766 -27.328  1.00  0.00           H  
ATOM   3272  HB  ILE A 212      42.504   7.865 -28.184  1.00  0.00           H  
ATOM   3273 1HG1 ILE A 212      40.356   9.857 -28.743  1.00  0.00           H  
ATOM   3274 2HG1 ILE A 212      41.700   9.599 -29.830  1.00  0.00           H  
ATOM   3275 1HG2 ILE A 212      40.371   7.586 -27.023  1.00  0.00           H  
ATOM   3276 2HG2 ILE A 212      41.630   8.081 -25.888  1.00  0.00           H  
ATOM   3277 3HG2 ILE A 212      40.471   9.284 -26.491  1.00  0.00           H  
ATOM   3278 1HD1 ILE A 212      39.704   8.428 -30.533  1.00  0.00           H  
ATOM   3279 2HD1 ILE A 212      40.983   7.276 -30.087  1.00  0.00           H  
ATOM   3280 3HD1 ILE A 212      39.627   7.586 -28.974  1.00  0.00           H  
ATOM   3281  N   GLY A 213      43.026  10.176 -25.086  1.00  0.00           N  
ATOM   3282  CA  GLY A 213      43.553   9.885 -23.756  1.00  0.00           C  
ATOM   3283  C   GLY A 213      42.531  10.066 -22.623  1.00  0.00           C  
ATOM   3284  O   GLY A 213      41.423  10.580 -22.810  1.00  0.00           O  
ATOM   3285  H   GLY A 213      42.279  10.862 -25.206  1.00  0.00           H  
ATOM   3286 1HA  GLY A 213      43.924   8.860 -23.739  1.00  0.00           H  
ATOM   3287 2HA  GLY A 213      44.412  10.528 -23.572  1.00  0.00           H  
ATOM   3288  N   ASN A 214      42.935   9.631 -21.433  1.00  0.00           N  
ATOM   3289  CA  ASN A 214      42.092   9.634 -20.240  1.00  0.00           C  
ATOM   3290  C   ASN A 214      42.252  10.878 -19.380  1.00  0.00           C  
ATOM   3291  O   ASN A 214      43.252  11.585 -19.474  1.00  0.00           O  
ATOM   3292  CB  ASN A 214      42.384   8.395 -19.416  1.00  0.00           C  
ATOM   3293  CG  ASN A 214      42.026   7.151 -20.159  1.00  0.00           C  
ATOM   3294  OD1 ASN A 214      40.977   7.095 -20.802  1.00  0.00           O  
ATOM   3295  ND2 ASN A 214      42.870   6.155 -20.088  1.00  0.00           N  
ATOM   3296  H   ASN A 214      43.868   9.250 -21.359  1.00  0.00           H  
ATOM   3297  HA  ASN A 214      41.049   9.600 -20.561  1.00  0.00           H  
ATOM   3298 1HB  ASN A 214      43.443   8.366 -19.155  1.00  0.00           H  
ATOM   3299 2HB  ASN A 214      41.815   8.426 -18.487  1.00  0.00           H  
ATOM   3300 1HD2 ASN A 214      42.675   5.298 -20.569  1.00  0.00           H  
ATOM   3301 2HD2 ASN A 214      43.711   6.245 -19.555  1.00  0.00           H  
ATOM   3302  N   GLN A 215      41.269  11.108 -18.507  1.00  0.00           N  
ATOM   3303  CA  GLN A 215      41.291  12.190 -17.515  1.00  0.00           C  
ATOM   3304  C   GLN A 215      41.873  11.751 -16.176  1.00  0.00           C  
ATOM   3305  O   GLN A 215      41.868  12.508 -15.201  1.00  0.00           O  
ATOM   3306  CB  GLN A 215      39.897  12.739 -17.245  1.00  0.00           C  
ATOM   3307  CG  GLN A 215      39.254  13.446 -18.376  1.00  0.00           C  
ATOM   3308  CD  GLN A 215      37.888  13.962 -17.967  1.00  0.00           C  
ATOM   3309  OE1 GLN A 215      36.879  13.762 -18.638  1.00  0.00           O  
ATOM   3310  NE2 GLN A 215      37.841  14.643 -16.828  1.00  0.00           N  
ATOM   3311  H   GLN A 215      40.463  10.496 -18.519  1.00  0.00           H  
ATOM   3312  HA  GLN A 215      41.915  12.996 -17.900  1.00  0.00           H  
ATOM   3313 1HB  GLN A 215      39.241  11.923 -16.942  1.00  0.00           H  
ATOM   3314 2HB  GLN A 215      39.949  13.438 -16.411  1.00  0.00           H  
ATOM   3315 1HG  GLN A 215      39.876  14.296 -18.666  1.00  0.00           H  
ATOM   3316 2HG  GLN A 215      39.133  12.758 -19.213  1.00  0.00           H  
ATOM   3317 1HE2 GLN A 215      36.978  15.013 -16.494  1.00  0.00           H  
ATOM   3318 2HE2 GLN A 215      38.679  14.797 -16.309  1.00  0.00           H  
ATOM   3319  N   ASN A 216      42.359  10.522 -16.103  1.00  0.00           N  
ATOM   3320  CA  ASN A 216      42.859   9.979 -14.846  1.00  0.00           C  
ATOM   3321  C   ASN A 216      44.249  10.504 -14.498  1.00  0.00           C  
ATOM   3322  O   ASN A 216      45.233   9.763 -14.505  1.00  0.00           O  
ATOM   3323  CB  ASN A 216      42.864   8.464 -14.889  1.00  0.00           C  
ATOM   3324  CG  ASN A 216      41.476   7.880 -14.956  1.00  0.00           C  
ATOM   3325  OD1 ASN A 216      40.543   8.372 -14.311  1.00  0.00           O  
ATOM   3326  ND2 ASN A 216      41.326   6.824 -15.713  1.00  0.00           N  
ATOM   3327  H   ASN A 216      42.376   9.955 -16.934  1.00  0.00           H  
ATOM   3328  HA  ASN A 216      42.189  10.297 -14.046  1.00  0.00           H  
ATOM   3329 1HB  ASN A 216      43.430   8.128 -15.759  1.00  0.00           H  
ATOM   3330 2HB  ASN A 216      43.368   8.078 -14.002  1.00  0.00           H  
ATOM   3331 1HD2 ASN A 216      40.431   6.381 -15.779  1.00  0.00           H  
ATOM   3332 2HD2 ASN A 216      42.110   6.448 -16.206  1.00  0.00           H  
ATOM   3333  N   GLY A 217      44.301  11.790 -14.171  1.00  0.00           N  
ATOM   3334  CA  GLY A 217      45.539  12.489 -13.860  1.00  0.00           C  
ATOM   3335  C   GLY A 217      46.058  13.282 -15.055  1.00  0.00           C  
ATOM   3336  O   GLY A 217      45.298  13.698 -15.926  1.00  0.00           O  
ATOM   3337  H   GLY A 217      43.419  12.299 -14.203  1.00  0.00           H  
ATOM   3338 1HA  GLY A 217      45.371  13.162 -13.020  1.00  0.00           H  
ATOM   3339 2HA  GLY A 217      46.292  11.769 -13.547  1.00  0.00           H  
ATOM   3340  N   ARG A 218      47.351  13.554 -15.044  1.00  0.00           N  
ATOM   3341  CA  ARG A 218      48.002  14.400 -16.040  1.00  0.00           C  
ATOM   3342  C   ARG A 218      47.973  13.753 -17.429  1.00  0.00           C  
ATOM   3343  O   ARG A 218      48.273  12.560 -17.582  1.00  0.00           O  
ATOM   3344  CB  ARG A 218      49.438  14.597 -15.623  1.00  0.00           C  
ATOM   3345  CG  ARG A 218      49.679  15.347 -14.356  1.00  0.00           C  
ATOM   3346  CD  ARG A 218      51.116  15.290 -14.020  1.00  0.00           C  
ATOM   3347  NE  ARG A 218      51.540  13.913 -13.642  1.00  0.00           N  
ATOM   3348  CZ  ARG A 218      51.523  13.402 -12.398  1.00  0.00           C  
ATOM   3349  NH1 ARG A 218      51.132  14.121 -11.368  1.00  0.00           N  
ATOM   3350  NH2 ARG A 218      51.914  12.153 -12.237  1.00  0.00           N  
ATOM   3351  H   ARG A 218      47.914  13.166 -14.302  1.00  0.00           H  
ATOM   3352  HA  ARG A 218      47.488  15.361 -16.082  1.00  0.00           H  
ATOM   3353 1HB  ARG A 218      49.903  13.669 -15.495  1.00  0.00           H  
ATOM   3354 2HB  ARG A 218      49.962  15.124 -16.418  1.00  0.00           H  
ATOM   3355 1HG  ARG A 218      49.403  16.395 -14.495  1.00  0.00           H  
ATOM   3356 2HG  ARG A 218      49.102  14.914 -13.541  1.00  0.00           H  
ATOM   3357 1HD  ARG A 218      51.705  15.604 -14.884  1.00  0.00           H  
ATOM   3358 2HD  ARG A 218      51.309  15.947 -13.185  1.00  0.00           H  
ATOM   3359  HE  ARG A 218      51.859  13.267 -14.369  1.00  0.00           H  
ATOM   3360 1HH1 ARG A 218      50.833  15.076 -11.504  1.00  0.00           H  
ATOM   3361 2HH1 ARG A 218      51.128  13.717 -10.441  1.00  0.00           H  
ATOM   3362 1HH2 ARG A 218      52.202  11.622 -13.071  1.00  0.00           H  
ATOM   3363 2HH2 ARG A 218      51.924  11.731 -11.321  1.00  0.00           H  
ATOM   3364  N   HIS A 219      47.658  14.536 -18.457  1.00  0.00           N  
ATOM   3365  CA  HIS A 219      47.641  13.984 -19.806  1.00  0.00           C  
ATOM   3366  C   HIS A 219      49.073  13.835 -20.294  1.00  0.00           C  
ATOM   3367  O   HIS A 219      49.924  14.640 -19.912  1.00  0.00           O  
ATOM   3368  CB  HIS A 219      46.927  14.906 -20.806  1.00  0.00           C  
ATOM   3369  CG  HIS A 219      45.480  15.198 -20.531  1.00  0.00           C  
ATOM   3370  ND1 HIS A 219      44.504  14.226 -20.460  1.00  0.00           N  
ATOM   3371  CD2 HIS A 219      44.855  16.381 -20.351  1.00  0.00           C  
ATOM   3372  CE1 HIS A 219      43.334  14.803 -20.223  1.00  0.00           C  
ATOM   3373  NE2 HIS A 219      43.526  16.122 -20.153  1.00  0.00           N  
ATOM   3374  H   HIS A 219      47.419  15.506 -18.301  1.00  0.00           H  
ATOM   3375  HA  HIS A 219      47.162  13.004 -19.810  1.00  0.00           H  
ATOM   3376 1HB  HIS A 219      47.456  15.859 -20.844  1.00  0.00           H  
ATOM   3377 2HB  HIS A 219      46.996  14.465 -21.803  1.00  0.00           H  
ATOM   3378  HD1 HIS A 219      44.637  13.230 -20.554  1.00  0.00           H  
ATOM   3379  HD2 HIS A 219      45.222  17.403 -20.347  1.00  0.00           H  
ATOM   3380  HE1 HIS A 219      42.430  14.199 -20.125  1.00  0.00           H  
ATOM   3381  N   GLY A 220      49.310  12.851 -21.158  1.00  0.00           N  
ATOM   3382  CA  GLY A 220      50.598  12.658 -21.827  1.00  0.00           C  
ATOM   3383  C   GLY A 220      50.337  12.502 -23.315  1.00  0.00           C  
ATOM   3384  O   GLY A 220      49.249  12.839 -23.783  1.00  0.00           O  
ATOM   3385  H   GLY A 220      48.554  12.221 -21.382  1.00  0.00           H  
ATOM   3386 1HA  GLY A 220      51.248  13.518 -21.657  1.00  0.00           H  
ATOM   3387 2HA  GLY A 220      51.103  11.776 -21.435  1.00  0.00           H  
ATOM   3388  N   LEU A 221      51.305  11.982 -24.060  1.00  0.00           N  
ATOM   3389  CA  LEU A 221      51.126  11.821 -25.501  1.00  0.00           C  
ATOM   3390  C   LEU A 221      50.529  10.459 -25.848  1.00  0.00           C  
ATOM   3391  O   LEU A 221      51.036   9.420 -25.430  1.00  0.00           O  
ATOM   3392  CB  LEU A 221      52.459  12.057 -26.205  1.00  0.00           C  
ATOM   3393  CG  LEU A 221      52.498  11.851 -27.702  1.00  0.00           C  
ATOM   3394  CD1 LEU A 221      51.606  12.842 -28.395  1.00  0.00           C  
ATOM   3395  CD2 LEU A 221      53.906  12.023 -28.171  1.00  0.00           C  
ATOM   3396  H   LEU A 221      52.204  11.715 -23.644  1.00  0.00           H  
ATOM   3397  HA  LEU A 221      50.430  12.585 -25.846  1.00  0.00           H  
ATOM   3398 1HB  LEU A 221      52.736  13.091 -26.025  1.00  0.00           H  
ATOM   3399 2HB  LEU A 221      53.211  11.413 -25.752  1.00  0.00           H  
ATOM   3400  HG  LEU A 221      52.167  10.878 -27.925  1.00  0.00           H  
ATOM   3401 1HD1 LEU A 221      51.645  12.679 -29.473  1.00  0.00           H  
ATOM   3402 2HD1 LEU A 221      50.578  12.719 -28.055  1.00  0.00           H  
ATOM   3403 3HD1 LEU A 221      51.944  13.852 -28.168  1.00  0.00           H  
ATOM   3404 1HD2 LEU A 221      53.962  11.867 -29.246  1.00  0.00           H  
ATOM   3405 2HD2 LEU A 221      54.249  13.033 -27.933  1.00  0.00           H  
ATOM   3406 3HD2 LEU A 221      54.519  11.323 -27.673  1.00  0.00           H  
ATOM   3407  N   ASP A 222      49.451  10.458 -26.633  1.00  0.00           N  
ATOM   3408  CA  ASP A 222      48.753   9.224 -27.021  1.00  0.00           C  
ATOM   3409  C   ASP A 222      49.630   8.261 -27.828  1.00  0.00           C  
ATOM   3410  O   ASP A 222      49.405   7.053 -27.837  1.00  0.00           O  
ATOM   3411  CB  ASP A 222      47.526   9.590 -27.849  1.00  0.00           C  
ATOM   3412  CG  ASP A 222      47.911  10.386 -29.077  1.00  0.00           C  
ATOM   3413  OD1 ASP A 222      48.484  11.435 -28.893  1.00  0.00           O  
ATOM   3414  OD2 ASP A 222      47.634   9.966 -30.171  1.00  0.00           O  
ATOM   3415  H   ASP A 222      49.083  11.345 -26.944  1.00  0.00           H  
ATOM   3416  HA  ASP A 222      48.430   8.716 -26.112  1.00  0.00           H  
ATOM   3417 1HB  ASP A 222      47.004   8.684 -28.157  1.00  0.00           H  
ATOM   3418 2HB  ASP A 222      46.829  10.177 -27.242  1.00  0.00           H  
ATOM   3419  N   ALA A 223      50.657   8.807 -28.470  1.00  0.00           N  
ATOM   3420  CA  ALA A 223      51.624   8.040 -29.248  1.00  0.00           C  
ATOM   3421  C   ALA A 223      52.705   7.423 -28.353  1.00  0.00           C  
ATOM   3422  O   ALA A 223      53.587   6.718 -28.841  1.00  0.00           O  
ATOM   3423  CB  ALA A 223      52.283   8.920 -30.297  1.00  0.00           C  
ATOM   3424  H   ALA A 223      50.740   9.814 -28.429  1.00  0.00           H  
ATOM   3425  HA  ALA A 223      51.089   7.230 -29.743  1.00  0.00           H  
ATOM   3426 1HB  ALA A 223      52.976   8.321 -30.884  1.00  0.00           H  
ATOM   3427 2HB  ALA A 223      51.515   9.338 -30.950  1.00  0.00           H  
ATOM   3428 3HB  ALA A 223      52.822   9.720 -29.821  1.00  0.00           H  
ATOM   3429  N   GLU A 224      52.665   7.750 -27.056  1.00  0.00           N  
ATOM   3430  CA  GLU A 224      53.604   7.309 -26.025  1.00  0.00           C  
ATOM   3431  C   GLU A 224      55.060   7.687 -26.287  1.00  0.00           C  
ATOM   3432  O   GLU A 224      55.973   7.042 -25.773  1.00  0.00           O  
ATOM   3433  CB  GLU A 224      53.495   5.791 -25.817  1.00  0.00           C  
ATOM   3434  CG  GLU A 224      52.110   5.315 -25.359  1.00  0.00           C  
ATOM   3435  CD  GLU A 224      52.041   3.825 -25.073  1.00  0.00           C  
ATOM   3436  OE1 GLU A 224      52.897   3.105 -25.529  1.00  0.00           O  
ATOM   3437  OE2 GLU A 224      51.132   3.414 -24.388  1.00  0.00           O  
ATOM   3438  H   GLU A 224      51.908   8.338 -26.717  1.00  0.00           H  
ATOM   3439  HA  GLU A 224      53.304   7.792 -25.092  1.00  0.00           H  
ATOM   3440 1HB  GLU A 224      53.745   5.269 -26.738  1.00  0.00           H  
ATOM   3441 2HB  GLU A 224      54.217   5.479 -25.063  1.00  0.00           H  
ATOM   3442 1HG  GLU A 224      51.836   5.860 -24.457  1.00  0.00           H  
ATOM   3443 2HG  GLU A 224      51.381   5.567 -26.132  1.00  0.00           H  
ATOM   3444  N   ASN A 225      55.280   8.773 -27.024  1.00  0.00           N  
ATOM   3445  CA  ASN A 225      56.628   9.262 -27.298  1.00  0.00           C  
ATOM   3446  C   ASN A 225      56.983  10.470 -26.419  1.00  0.00           C  
ATOM   3447  O   ASN A 225      58.013  11.113 -26.619  1.00  0.00           O  
ATOM   3448  CB  ASN A 225      56.772   9.602 -28.774  1.00  0.00           C  
ATOM   3449  CG  ASN A 225      56.689   8.389 -29.664  1.00  0.00           C  
ATOM   3450  OD1 ASN A 225      57.239   7.329 -29.346  1.00  0.00           O  
ATOM   3451  ND2 ASN A 225      56.013   8.528 -30.780  1.00  0.00           N  
ATOM   3452  H   ASN A 225      54.486   9.251 -27.422  1.00  0.00           H  
ATOM   3453  HA  ASN A 225      57.339   8.470 -27.058  1.00  0.00           H  
ATOM   3454 1HB  ASN A 225      56.005  10.294 -29.077  1.00  0.00           H  
ATOM   3455 2HB  ASN A 225      57.731  10.092 -28.938  1.00  0.00           H  
ATOM   3456 1HD2 ASN A 225      55.925   7.754 -31.410  1.00  0.00           H  
ATOM   3457 2HD2 ASN A 225      55.586   9.403 -31.001  1.00  0.00           H  
ATOM   3458  N   GLU A 226      56.108  10.778 -25.462  1.00  0.00           N  
ATOM   3459  CA  GLU A 226      56.282  11.904 -24.546  1.00  0.00           C  
ATOM   3460  C   GLU A 226      55.512  11.663 -23.240  1.00  0.00           C  
ATOM   3461  O   GLU A 226      54.380  11.150 -23.233  1.00  0.00           O  
ATOM   3462  CB  GLU A 226      55.889  13.231 -25.211  1.00  0.00           C  
ATOM   3463  CG  GLU A 226      56.172  14.481 -24.379  1.00  0.00           C  
ATOM   3464  CD  GLU A 226      55.886  15.775 -25.121  1.00  0.00           C  
ATOM   3465  OE1 GLU A 226      55.504  15.718 -26.265  1.00  0.00           O  
ATOM   3466  OE2 GLU A 226      56.070  16.821 -24.541  1.00  0.00           O  
ATOM   3467  H   GLU A 226      55.297  10.190 -25.358  1.00  0.00           H  
ATOM   3468  HA  GLU A 226      57.340  11.974 -24.291  1.00  0.00           H  
ATOM   3469 1HB  GLU A 226      56.403  13.333 -26.166  1.00  0.00           H  
ATOM   3470 2HB  GLU A 226      54.849  13.232 -25.406  1.00  0.00           H  
ATOM   3471 1HG  GLU A 226      55.545  14.456 -23.487  1.00  0.00           H  
ATOM   3472 2HG  GLU A 226      57.212  14.467 -24.060  1.00  0.00           H  
ATOM   3473  N   THR A 227      56.148  12.061 -22.146  1.00  0.00           N  
ATOM   3474  CA  THR A 227      55.658  11.897 -20.783  1.00  0.00           C  
ATOM   3475  C   THR A 227      54.549  12.873 -20.431  1.00  0.00           C  
ATOM   3476  O   THR A 227      54.182  13.733 -21.230  1.00  0.00           O  
ATOM   3477  CB  THR A 227      56.812  12.066 -19.782  1.00  0.00           C  
ATOM   3478  OG1 THR A 227      57.310  13.405 -19.851  1.00  0.00           O  
ATOM   3479  CG2 THR A 227      57.932  11.100 -20.123  1.00  0.00           C  
ATOM   3480  H   THR A 227      57.052  12.494 -22.269  1.00  0.00           H  
ATOM   3481  HA  THR A 227      55.258  10.889 -20.683  1.00  0.00           H  
ATOM   3482  HB  THR A 227      56.458  11.868 -18.772  1.00  0.00           H  
ATOM   3483  HG1 THR A 227      56.600  14.023 -19.608  1.00  0.00           H  
ATOM   3484 1HG2 THR A 227      58.750  11.227 -19.414  1.00  0.00           H  
ATOM   3485 2HG2 THR A 227      57.559  10.078 -20.069  1.00  0.00           H  
ATOM   3486 3HG2 THR A 227      58.291  11.303 -21.132  1.00  0.00           H  
ATOM   3487  N   GLN A 228      53.990  12.699 -19.239  1.00  0.00           N  
ATOM   3488  CA  GLN A 228      52.890  13.531 -18.778  1.00  0.00           C  
ATOM   3489  C   GLN A 228      53.261  14.992 -18.637  1.00  0.00           C  
ATOM   3490  O   GLN A 228      54.367  15.333 -18.208  1.00  0.00           O  
ATOM   3491  CB  GLN A 228      52.406  13.062 -17.414  1.00  0.00           C  
ATOM   3492  CG  GLN A 228      51.716  11.728 -17.387  1.00  0.00           C  
ATOM   3493  CD  GLN A 228      51.301  11.368 -15.969  1.00  0.00           C  
ATOM   3494  OE1 GLN A 228      52.164  11.368 -15.070  1.00  0.00           O  
ATOM   3495  NE2 GLN A 228      50.015  11.095 -15.746  1.00  0.00           N  
ATOM   3496  H   GLN A 228      54.337  11.967 -18.637  1.00  0.00           H  
ATOM   3497  HA  GLN A 228      52.079  13.455 -19.491  1.00  0.00           H  
ATOM   3498 1HB  GLN A 228      53.244  13.029 -16.723  1.00  0.00           H  
ATOM   3499 2HB  GLN A 228      51.723  13.795 -17.042  1.00  0.00           H  
ATOM   3500 1HG  GLN A 228      50.814  11.788 -18.005  1.00  0.00           H  
ATOM   3501 2HG  GLN A 228      52.386  10.960 -17.768  1.00  0.00           H  
ATOM   3502 1HE2 GLN A 228      49.696  10.853 -14.831  1.00  0.00           H  
ATOM   3503 2HE2 GLN A 228      49.337  11.196 -16.507  1.00  0.00           H  
ATOM   3504  N   TYR A 229      52.305  15.850 -18.955  1.00  0.00           N  
ATOM   3505  CA  TYR A 229      52.463  17.278 -18.770  1.00  0.00           C  
ATOM   3506  C   TYR A 229      51.990  17.705 -17.396  1.00  0.00           C  
ATOM   3507  O   TYR A 229      50.849  17.452 -17.006  1.00  0.00           O  
ATOM   3508  CB  TYR A 229      51.703  18.074 -19.830  1.00  0.00           C  
ATOM   3509  CG  TYR A 229      51.777  19.586 -19.599  1.00  0.00           C  
ATOM   3510  CD1 TYR A 229      52.968  20.269 -19.817  1.00  0.00           C  
ATOM   3511  CD2 TYR A 229      50.653  20.283 -19.158  1.00  0.00           C  
ATOM   3512  CE1 TYR A 229      53.035  21.633 -19.597  1.00  0.00           C  
ATOM   3513  CE2 TYR A 229      50.726  21.642 -18.940  1.00  0.00           C  
ATOM   3514  CZ  TYR A 229      51.912  22.321 -19.155  1.00  0.00           C  
ATOM   3515  OH  TYR A 229      51.995  23.685 -18.930  1.00  0.00           O  
ATOM   3516  H   TYR A 229      51.433  15.485 -19.330  1.00  0.00           H  
ATOM   3517  HA  TYR A 229      53.522  17.522 -18.846  1.00  0.00           H  
ATOM   3518 1HB  TYR A 229      52.111  17.855 -20.818  1.00  0.00           H  
ATOM   3519 2HB  TYR A 229      50.653  17.772 -19.831  1.00  0.00           H  
ATOM   3520  HD1 TYR A 229      53.850  19.729 -20.159  1.00  0.00           H  
ATOM   3521  HD2 TYR A 229      49.717  19.753 -18.981  1.00  0.00           H  
ATOM   3522  HE1 TYR A 229      53.970  22.165 -19.765  1.00  0.00           H  
ATOM   3523  HE2 TYR A 229      49.850  22.174 -18.594  1.00  0.00           H  
ATOM   3524  HH  TYR A 229      51.119  24.029 -18.660  1.00  0.00           H  
ATOM   3525  N   PHE A 230      52.866  18.378 -16.682  1.00  0.00           N  
ATOM   3526  CA  PHE A 230      52.574  18.893 -15.362  1.00  0.00           C  
ATOM   3527  C   PHE A 230      52.070  20.318 -15.474  1.00  0.00           C  
ATOM   3528  O   PHE A 230      52.768  21.183 -15.984  1.00  0.00           O  
ATOM   3529  CB  PHE A 230      53.845  18.802 -14.509  1.00  0.00           C  
ATOM   3530  CG  PHE A 230      54.191  17.374 -14.111  1.00  0.00           C  
ATOM   3531  CD1 PHE A 230      54.789  16.507 -15.015  1.00  0.00           C  
ATOM   3532  CD2 PHE A 230      53.956  16.908 -12.813  1.00  0.00           C  
ATOM   3533  CE1 PHE A 230      55.110  15.214 -14.654  1.00  0.00           C  
ATOM   3534  CE2 PHE A 230      54.286  15.616 -12.449  1.00  0.00           C  
ATOM   3535  CZ  PHE A 230      54.858  14.766 -13.372  1.00  0.00           C  
ATOM   3536  H   PHE A 230      53.782  18.538 -17.077  1.00  0.00           H  
ATOM   3537  HA  PHE A 230      51.793  18.285 -14.908  1.00  0.00           H  
ATOM   3538 1HB  PHE A 230      54.684  19.209 -15.070  1.00  0.00           H  
ATOM   3539 2HB  PHE A 230      53.746  19.399 -13.611  1.00  0.00           H  
ATOM   3540  HD1 PHE A 230      54.997  16.850 -16.030  1.00  0.00           H  
ATOM   3541  HD2 PHE A 230      53.513  17.569 -12.078  1.00  0.00           H  
ATOM   3542  HE1 PHE A 230      55.570  14.550 -15.389  1.00  0.00           H  
ATOM   3543  HE2 PHE A 230      54.096  15.266 -11.435  1.00  0.00           H  
ATOM   3544  HZ  PHE A 230      55.118  13.746 -13.088  1.00  0.00           H  
ATOM   3545  N   GLY A 231      50.854  20.567 -15.016  1.00  0.00           N  
ATOM   3546  CA  GLY A 231      50.294  21.903 -15.127  1.00  0.00           C  
ATOM   3547  C   GLY A 231      48.906  22.004 -14.520  1.00  0.00           C  
ATOM   3548  O   GLY A 231      48.344  21.021 -14.041  1.00  0.00           O  
ATOM   3549  H   GLY A 231      50.309  19.824 -14.600  1.00  0.00           H  
ATOM   3550 1HA  GLY A 231      50.958  22.612 -14.635  1.00  0.00           H  
ATOM   3551 2HA  GLY A 231      50.255  22.193 -16.173  1.00  0.00           H  
ATOM   3552  N   PHE A 232      48.344  23.195 -14.592  1.00  0.00           N  
ATOM   3553  CA  PHE A 232      47.055  23.513 -13.990  1.00  0.00           C  
ATOM   3554  C   PHE A 232      46.381  24.513 -14.916  1.00  0.00           C  
ATOM   3555  O   PHE A 232      47.073  25.272 -15.594  1.00  0.00           O  
ATOM   3556  CB  PHE A 232      47.261  24.104 -12.590  1.00  0.00           C  
ATOM   3557  CG  PHE A 232      46.024  24.178 -11.721  1.00  0.00           C  
ATOM   3558  CD1 PHE A 232      45.644  23.103 -10.945  1.00  0.00           C  
ATOM   3559  CD2 PHE A 232      45.255  25.297 -11.684  1.00  0.00           C  
ATOM   3560  CE1 PHE A 232      44.527  23.172 -10.137  1.00  0.00           C  
ATOM   3561  CE2 PHE A 232      44.135  25.389 -10.891  1.00  0.00           C  
ATOM   3562  CZ  PHE A 232      43.770  24.322 -10.106  1.00  0.00           C  
ATOM   3563  H   PHE A 232      48.860  23.941 -15.040  1.00  0.00           H  
ATOM   3564  HA  PHE A 232      46.442  22.613 -13.924  1.00  0.00           H  
ATOM   3565 1HB  PHE A 232      48.006  23.516 -12.059  1.00  0.00           H  
ATOM   3566 2HB  PHE A 232      47.659  25.114 -12.686  1.00  0.00           H  
ATOM   3567  HD1 PHE A 232      46.237  22.204 -10.967  1.00  0.00           H  
ATOM   3568  HD2 PHE A 232      45.543  26.114 -12.300  1.00  0.00           H  
ATOM   3569  HE1 PHE A 232      44.246  22.317  -9.516  1.00  0.00           H  
ATOM   3570  HE2 PHE A 232      43.541  26.304 -10.888  1.00  0.00           H  
ATOM   3571  HZ  PHE A 232      42.888  24.381  -9.468  1.00  0.00           H  
ATOM   3572  N   THR A 233      45.056  24.475 -15.008  1.00  0.00           N  
ATOM   3573  CA  THR A 233      44.380  25.384 -15.926  1.00  0.00           C  
ATOM   3574  C   THR A 233      44.573  26.826 -15.481  1.00  0.00           C  
ATOM   3575  O   THR A 233      45.009  27.067 -14.357  1.00  0.00           O  
ATOM   3576  CB  THR A 233      42.900  25.016 -16.065  1.00  0.00           C  
ATOM   3577  OG1 THR A 233      42.253  25.108 -14.795  1.00  0.00           O  
ATOM   3578  CG2 THR A 233      42.789  23.592 -16.590  1.00  0.00           C  
ATOM   3579  H   THR A 233      44.523  23.835 -14.436  1.00  0.00           H  
ATOM   3580  HA  THR A 233      44.815  25.266 -16.895  1.00  0.00           H  
ATOM   3581  HB  THR A 233      42.418  25.702 -16.761  1.00  0.00           H  
ATOM   3582  HG1 THR A 233      42.442  25.967 -14.404  1.00  0.00           H  
ATOM   3583 1HG2 THR A 233      41.738  23.320 -16.696  1.00  0.00           H  
ATOM   3584 2HG2 THR A 233      43.282  23.520 -17.563  1.00  0.00           H  
ATOM   3585 3HG2 THR A 233      43.270  22.920 -15.887  1.00  0.00           H  
ATOM   3586  N   THR A 234      44.277  27.792 -16.356  1.00  0.00           N  
ATOM   3587  CA  THR A 234      44.571  29.168 -15.978  1.00  0.00           C  
ATOM   3588  C   THR A 234      43.365  30.112 -15.874  1.00  0.00           C  
ATOM   3589  O   THR A 234      42.365  29.909 -16.561  1.00  0.00           O  
ATOM   3590  CB  THR A 234      45.584  29.772 -16.971  1.00  0.00           C  
ATOM   3591  OG1 THR A 234      45.051  29.775 -18.303  1.00  0.00           O  
ATOM   3592  CG2 THR A 234      46.854  28.978 -16.944  1.00  0.00           C  
ATOM   3593  H   THR A 234      43.895  27.570 -17.264  1.00  0.00           H  
ATOM   3594  HA  THR A 234      45.089  29.108 -15.047  1.00  0.00           H  
ATOM   3595  HB  THR A 234      45.787  30.789 -16.685  1.00  0.00           H  
ATOM   3596  HG1 THR A 234      44.194  30.213 -18.298  1.00  0.00           H  
ATOM   3597 1HG2 THR A 234      47.578  29.411 -17.625  1.00  0.00           H  
ATOM   3598 2HG2 THR A 234      47.235  28.999 -15.942  1.00  0.00           H  
ATOM   3599 3HG2 THR A 234      46.660  27.957 -17.232  1.00  0.00           H  
ATOM   3600  N   PRO A 235      43.465  31.163 -15.022  1.00  0.00           N  
ATOM   3601  CA  PRO A 235      44.471  31.471 -13.993  1.00  0.00           C  
ATOM   3602  C   PRO A 235      44.582  30.347 -12.966  1.00  0.00           C  
ATOM   3603  O   PRO A 235      43.570  29.753 -12.598  1.00  0.00           O  
ATOM   3604  CB  PRO A 235      43.927  32.763 -13.372  1.00  0.00           C  
ATOM   3605  CG  PRO A 235      43.092  33.378 -14.469  1.00  0.00           C  
ATOM   3606  CD  PRO A 235      42.447  32.195 -15.165  1.00  0.00           C  
ATOM   3607  HA  PRO A 235      45.430  31.641 -14.483  1.00  0.00           H  
ATOM   3608 1HB  PRO A 235      43.341  32.525 -12.473  1.00  0.00           H  
ATOM   3609 2HB  PRO A 235      44.752  33.409 -13.050  1.00  0.00           H  
ATOM   3610 1HG  PRO A 235      42.356  34.075 -14.043  1.00  0.00           H  
ATOM   3611 2HG  PRO A 235      43.736  33.971 -15.142  1.00  0.00           H  
ATOM   3612 1HD  PRO A 235      41.524  31.890 -14.650  1.00  0.00           H  
ATOM   3613 2HD  PRO A 235      42.274  32.412 -16.229  1.00  0.00           H  
ATOM   3614  N   TRP A 236      45.799  30.032 -12.532  1.00  0.00           N  
ATOM   3615  CA  TRP A 236      45.985  28.914 -11.610  1.00  0.00           C  
ATOM   3616  C   TRP A 236      45.951  29.242 -10.132  1.00  0.00           C  
ATOM   3617  O   TRP A 236      46.210  30.370  -9.719  1.00  0.00           O  
ATOM   3618  CB  TRP A 236      47.304  28.159 -11.862  1.00  0.00           C  
ATOM   3619  CG  TRP A 236      48.554  28.973 -11.819  1.00  0.00           C  
ATOM   3620  CD1 TRP A 236      49.098  29.587 -10.738  1.00  0.00           C  
ATOM   3621  CD2 TRP A 236      49.485  29.171 -12.893  1.00  0.00           C  
ATOM   3622  NE1 TRP A 236      50.284  30.178 -11.078  1.00  0.00           N  
ATOM   3623  CE2 TRP A 236      50.529  29.945 -12.390  1.00  0.00           C  
ATOM   3624  CE3 TRP A 236      49.524  28.754 -14.217  1.00  0.00           C  
ATOM   3625  CZ2 TRP A 236      51.582  30.330 -13.166  1.00  0.00           C  
ATOM   3626  CZ3 TRP A 236      50.591  29.148 -15.005  1.00  0.00           C  
ATOM   3627  CH2 TRP A 236      51.584  29.924 -14.490  1.00  0.00           C  
ATOM   3628  H   TRP A 236      46.601  30.555 -12.848  1.00  0.00           H  
ATOM   3629  HA  TRP A 236      45.173  28.218 -11.802  1.00  0.00           H  
ATOM   3630 1HB  TRP A 236      47.409  27.361 -11.124  1.00  0.00           H  
ATOM   3631 2HB  TRP A 236      47.254  27.683 -12.846  1.00  0.00           H  
ATOM   3632  HD1 TRP A 236      48.660  29.599  -9.751  1.00  0.00           H  
ATOM   3633  HE1 TRP A 236      50.895  30.687 -10.454  1.00  0.00           H  
ATOM   3634  HE3 TRP A 236      48.729  28.130 -14.620  1.00  0.00           H  
ATOM   3635  HZ2 TRP A 236      52.396  30.931 -12.770  1.00  0.00           H  
ATOM   3636  HZ3 TRP A 236      50.615  28.826 -16.045  1.00  0.00           H  
ATOM   3637  HH2 TRP A 236      52.403  30.221 -15.130  1.00  0.00           H  
ATOM   3638  N   ASN A 237      45.677  28.214  -9.329  1.00  0.00           N  
ATOM   3639  CA  ASN A 237      45.818  28.302  -7.885  1.00  0.00           C  
ATOM   3640  C   ASN A 237      47.281  28.057  -7.594  1.00  0.00           C  
ATOM   3641  O   ASN A 237      47.784  26.953  -7.833  1.00  0.00           O  
ATOM   3642  CB  ASN A 237      44.953  27.303  -7.138  1.00  0.00           C  
ATOM   3643  CG  ASN A 237      45.034  27.496  -5.602  1.00  0.00           C  
ATOM   3644  OD1 ASN A 237      46.093  27.790  -5.006  1.00  0.00           O  
ATOM   3645  ND2 ASN A 237      43.900  27.335  -4.957  1.00  0.00           N  
ATOM   3646  H   ASN A 237      45.413  27.330  -9.746  1.00  0.00           H  
ATOM   3647  HA  ASN A 237      45.571  29.312  -7.554  1.00  0.00           H  
ATOM   3648 1HB  ASN A 237      43.914  27.404  -7.456  1.00  0.00           H  
ATOM   3649 2HB  ASN A 237      45.273  26.285  -7.385  1.00  0.00           H  
ATOM   3650 1HD2 ASN A 237      43.868  27.445  -3.962  1.00  0.00           H  
ATOM   3651 2HD2 ASN A 237      43.067  27.100  -5.460  1.00  0.00           H  
ATOM   3652  N   TYR A 238      47.977  29.071  -7.089  1.00  0.00           N  
ATOM   3653  CA  TYR A 238      49.418  28.979  -6.863  1.00  0.00           C  
ATOM   3654  C   TYR A 238      49.840  27.722  -6.085  1.00  0.00           C  
ATOM   3655  O   TYR A 238      50.958  27.239  -6.253  1.00  0.00           O  
ATOM   3656  CB  TYR A 238      49.916  30.237  -6.153  1.00  0.00           C  
ATOM   3657  CG  TYR A 238      49.579  30.314  -4.691  1.00  0.00           C  
ATOM   3658  CD1 TYR A 238      50.492  29.870  -3.750  1.00  0.00           C  
ATOM   3659  CD2 TYR A 238      48.362  30.827  -4.288  1.00  0.00           C  
ATOM   3660  CE1 TYR A 238      50.196  29.951  -2.411  1.00  0.00           C  
ATOM   3661  CE2 TYR A 238      48.061  30.904  -2.942  1.00  0.00           C  
ATOM   3662  CZ  TYR A 238      48.976  30.470  -2.006  1.00  0.00           C  
ATOM   3663  OH  TYR A 238      48.681  30.554  -0.663  1.00  0.00           O  
ATOM   3664  H   TYR A 238      47.498  29.942  -6.898  1.00  0.00           H  
ATOM   3665  HA  TYR A 238      49.903  28.950  -7.831  1.00  0.00           H  
ATOM   3666 1HB  TYR A 238      51.002  30.304  -6.251  1.00  0.00           H  
ATOM   3667 2HB  TYR A 238      49.497  31.111  -6.638  1.00  0.00           H  
ATOM   3668  HD1 TYR A 238      51.449  29.465  -4.072  1.00  0.00           H  
ATOM   3669  HD2 TYR A 238      47.643  31.173  -5.031  1.00  0.00           H  
ATOM   3670  HE1 TYR A 238      50.920  29.609  -1.674  1.00  0.00           H  
ATOM   3671  HE2 TYR A 238      47.103  31.311  -2.621  1.00  0.00           H  
ATOM   3672  HH  TYR A 238      49.357  30.095  -0.160  1.00  0.00           H  
ATOM   3673  N   LEU A 239      48.970  27.190  -5.224  1.00  0.00           N  
ATOM   3674  CA  LEU A 239      49.342  26.017  -4.439  1.00  0.00           C  
ATOM   3675  C   LEU A 239      49.521  24.777  -5.321  1.00  0.00           C  
ATOM   3676  O   LEU A 239      50.443  23.977  -5.121  1.00  0.00           O  
ATOM   3677  CB  LEU A 239      48.260  25.747  -3.400  1.00  0.00           C  
ATOM   3678  CG  LEU A 239      48.152  26.797  -2.313  1.00  0.00           C  
ATOM   3679  CD1 LEU A 239      46.932  26.536  -1.476  1.00  0.00           C  
ATOM   3680  CD2 LEU A 239      49.407  26.763  -1.467  1.00  0.00           C  
ATOM   3681  H   LEU A 239      48.036  27.587  -5.131  1.00  0.00           H  
ATOM   3682  HA  LEU A 239      50.283  26.226  -3.935  1.00  0.00           H  
ATOM   3683 1HB  LEU A 239      47.299  25.682  -3.908  1.00  0.00           H  
ATOM   3684 2HB  LEU A 239      48.464  24.788  -2.929  1.00  0.00           H  
ATOM   3685  HG  LEU A 239      48.042  27.777  -2.771  1.00  0.00           H  
ATOM   3686 1HD1 LEU A 239      46.853  27.301  -0.703  1.00  0.00           H  
ATOM   3687 2HD1 LEU A 239      46.046  26.570  -2.113  1.00  0.00           H  
ATOM   3688 3HD1 LEU A 239      47.010  25.555  -1.011  1.00  0.00           H  
ATOM   3689 1HD2 LEU A 239      49.339  27.520  -0.687  1.00  0.00           H  
ATOM   3690 2HD2 LEU A 239      49.510  25.779  -1.009  1.00  0.00           H  
ATOM   3691 3HD2 LEU A 239      50.273  26.962  -2.096  1.00  0.00           H  
ATOM   3692  N   ASP A 240      48.646  24.625  -6.315  1.00  0.00           N  
ATOM   3693  CA  ASP A 240      48.717  23.460  -7.179  1.00  0.00           C  
ATOM   3694  C   ASP A 240      49.765  23.715  -8.220  1.00  0.00           C  
ATOM   3695  O   ASP A 240      50.518  22.821  -8.601  1.00  0.00           O  
ATOM   3696  CB  ASP A 240      47.353  23.109  -7.757  1.00  0.00           C  
ATOM   3697  CG  ASP A 240      46.401  22.560  -6.661  1.00  0.00           C  
ATOM   3698  OD1 ASP A 240      46.889  21.868  -5.759  1.00  0.00           O  
ATOM   3699  OD2 ASP A 240      45.231  22.825  -6.714  1.00  0.00           O  
ATOM   3700  H   ASP A 240      47.958  25.351  -6.499  1.00  0.00           H  
ATOM   3701  HA  ASP A 240      49.044  22.613  -6.586  1.00  0.00           H  
ATOM   3702 1HB  ASP A 240      46.908  24.007  -8.202  1.00  0.00           H  
ATOM   3703 2HB  ASP A 240      47.464  22.371  -8.542  1.00  0.00           H  
ATOM   3704  N   PHE A 241      49.866  24.964  -8.628  1.00  0.00           N  
ATOM   3705  CA  PHE A 241      50.889  25.325  -9.576  1.00  0.00           C  
ATOM   3706  C   PHE A 241      52.245  24.952  -9.045  1.00  0.00           C  
ATOM   3707  O   PHE A 241      53.031  24.338  -9.766  1.00  0.00           O  
ATOM   3708  CB  PHE A 241      50.868  26.785  -9.894  1.00  0.00           C  
ATOM   3709  CG  PHE A 241      52.042  27.178 -10.663  1.00  0.00           C  
ATOM   3710  CD1 PHE A 241      52.156  26.886 -11.996  1.00  0.00           C  
ATOM   3711  CD2 PHE A 241      53.067  27.851 -10.026  1.00  0.00           C  
ATOM   3712  CE1 PHE A 241      53.279  27.249 -12.680  1.00  0.00           C  
ATOM   3713  CE2 PHE A 241      54.192  28.220 -10.702  1.00  0.00           C  
ATOM   3714  CZ  PHE A 241      54.307  27.917 -12.024  1.00  0.00           C  
ATOM   3715  H   PHE A 241      49.219  25.668  -8.279  1.00  0.00           H  
ATOM   3716  HA  PHE A 241      50.715  24.775 -10.498  1.00  0.00           H  
ATOM   3717 1HB  PHE A 241      49.986  27.005 -10.456  1.00  0.00           H  
ATOM   3718 2HB  PHE A 241      50.854  27.349  -8.989  1.00  0.00           H  
ATOM   3719  HD1 PHE A 241      51.346  26.359 -12.501  1.00  0.00           H  
ATOM   3720  HD2 PHE A 241      52.970  28.080  -8.961  1.00  0.00           H  
ATOM   3721  HE1 PHE A 241      53.354  27.007 -13.733  1.00  0.00           H  
ATOM   3722  HE2 PHE A 241      54.995  28.745 -10.182  1.00  0.00           H  
ATOM   3723  HZ  PHE A 241      55.208  28.203 -12.551  1.00  0.00           H  
ATOM   3724  N   ASN A 242      52.527  25.315  -7.794  1.00  0.00           N  
ATOM   3725  CA  ASN A 242      53.816  25.019  -7.211  1.00  0.00           C  
ATOM   3726  C   ASN A 242      54.111  23.520  -7.262  1.00  0.00           C  
ATOM   3727  O   ASN A 242      55.236  23.124  -7.570  1.00  0.00           O  
ATOM   3728  CB  ASN A 242      53.868  25.521  -5.783  1.00  0.00           C  
ATOM   3729  CG  ASN A 242      53.975  27.023  -5.690  1.00  0.00           C  
ATOM   3730  OD1 ASN A 242      54.356  27.705  -6.649  1.00  0.00           O  
ATOM   3731  ND2 ASN A 242      53.652  27.556  -4.539  1.00  0.00           N  
ATOM   3732  H   ASN A 242      51.843  25.835  -7.243  1.00  0.00           H  
ATOM   3733  HA  ASN A 242      54.580  25.534  -7.792  1.00  0.00           H  
ATOM   3734 1HB  ASN A 242      52.959  25.206  -5.262  1.00  0.00           H  
ATOM   3735 2HB  ASN A 242      54.715  25.070  -5.269  1.00  0.00           H  
ATOM   3736 1HD2 ASN A 242      53.711  28.545  -4.415  1.00  0.00           H  
ATOM   3737 2HD2 ASN A 242      53.347  26.972  -3.789  1.00  0.00           H  
ATOM   3738  N   LYS A 243      53.098  22.672  -7.069  1.00  0.00           N  
ATOM   3739  CA  LYS A 243      53.333  21.231  -7.154  1.00  0.00           C  
ATOM   3740  C   LYS A 243      53.773  20.871  -8.585  1.00  0.00           C  
ATOM   3741  O   LYS A 243      54.731  20.129  -8.804  1.00  0.00           O  
ATOM   3742  CB  LYS A 243      52.024  20.497  -6.852  1.00  0.00           C  
ATOM   3743  CG  LYS A 243      51.533  20.624  -5.428  1.00  0.00           C  
ATOM   3744  CD  LYS A 243      50.133  20.026  -5.295  1.00  0.00           C  
ATOM   3745  CE  LYS A 243      49.530  20.314  -3.929  1.00  0.00           C  
ATOM   3746  NZ  LYS A 243      48.074  19.970  -3.887  1.00  0.00           N  
ATOM   3747  H   LYS A 243      52.176  23.029  -6.801  1.00  0.00           H  
ATOM   3748  HA  LYS A 243      54.117  20.947  -6.453  1.00  0.00           H  
ATOM   3749 1HB  LYS A 243      51.242  20.839  -7.508  1.00  0.00           H  
ATOM   3750 2HB  LYS A 243      52.162  19.438  -7.056  1.00  0.00           H  
ATOM   3751 1HG  LYS A 243      52.214  20.114  -4.751  1.00  0.00           H  
ATOM   3752 2HG  LYS A 243      51.494  21.677  -5.156  1.00  0.00           H  
ATOM   3753 1HD  LYS A 243      49.478  20.435  -6.063  1.00  0.00           H  
ATOM   3754 2HD  LYS A 243      50.188  18.950  -5.434  1.00  0.00           H  
ATOM   3755 1HE  LYS A 243      50.054  19.725  -3.181  1.00  0.00           H  
ATOM   3756 2HE  LYS A 243      49.649  21.375  -3.698  1.00  0.00           H  
ATOM   3757 1HZ  LYS A 243      47.704  20.175  -2.977  1.00  0.00           H  
ATOM   3758 2HZ  LYS A 243      47.579  20.565  -4.598  1.00  0.00           H  
ATOM   3759 3HZ  LYS A 243      47.935  18.998  -4.099  1.00  0.00           H  
ATOM   3760  N   TYR A 244      53.121  21.472  -9.574  1.00  0.00           N  
ATOM   3761  CA  TYR A 244      53.421  21.161 -10.970  1.00  0.00           C  
ATOM   3762  C   TYR A 244      54.718  21.810 -11.449  1.00  0.00           C  
ATOM   3763  O   TYR A 244      55.408  21.282 -12.337  1.00  0.00           O  
ATOM   3764  CB  TYR A 244      52.255  21.573 -11.861  1.00  0.00           C  
ATOM   3765  CG  TYR A 244      51.010  20.718 -11.638  1.00  0.00           C  
ATOM   3766  CD1 TYR A 244      49.879  21.275 -11.086  1.00  0.00           C  
ATOM   3767  CD2 TYR A 244      51.021  19.376 -11.954  1.00  0.00           C  
ATOM   3768  CE1 TYR A 244      48.768  20.502 -10.855  1.00  0.00           C  
ATOM   3769  CE2 TYR A 244      49.915  18.599 -11.733  1.00  0.00           C  
ATOM   3770  CZ  TYR A 244      48.788  19.158 -11.184  1.00  0.00           C  
ATOM   3771  OH  TYR A 244      47.677  18.377 -10.957  1.00  0.00           O  
ATOM   3772  H   TYR A 244      52.357  22.115  -9.344  1.00  0.00           H  
ATOM   3773  HA  TYR A 244      53.547  20.083 -11.055  1.00  0.00           H  
ATOM   3774 1HB  TYR A 244      51.995  22.614 -11.656  1.00  0.00           H  
ATOM   3775 2HB  TYR A 244      52.548  21.508 -12.897  1.00  0.00           H  
ATOM   3776  HD1 TYR A 244      49.867  22.328 -10.836  1.00  0.00           H  
ATOM   3777  HD2 TYR A 244      51.896  18.937 -12.375  1.00  0.00           H  
ATOM   3778  HE1 TYR A 244      47.885  20.942 -10.420  1.00  0.00           H  
ATOM   3779  HE2 TYR A 244      49.929  17.543 -11.986  1.00  0.00           H  
ATOM   3780  HH  TYR A 244      46.970  18.921 -10.604  1.00  0.00           H  
ATOM   3781  N   SER A 245      55.096  22.920 -10.800  1.00  0.00           N  
ATOM   3782  CA  SER A 245      56.263  23.718 -11.160  1.00  0.00           C  
ATOM   3783  C   SER A 245      57.542  22.895 -11.019  1.00  0.00           C  
ATOM   3784  O   SER A 245      58.564  23.240 -11.607  1.00  0.00           O  
ATOM   3785  CB  SER A 245      56.378  24.978 -10.309  1.00  0.00           C  
ATOM   3786  OG  SER A 245      56.805  24.712  -8.998  1.00  0.00           O  
ATOM   3787  H   SER A 245      54.481  23.275 -10.070  1.00  0.00           H  
ATOM   3788  HA  SER A 245      56.152  24.035 -12.193  1.00  0.00           H  
ATOM   3789 1HB  SER A 245      57.046  25.682 -10.777  1.00  0.00           H  
ATOM   3790 2HB  SER A 245      55.398  25.451 -10.268  1.00  0.00           H  
ATOM   3791  HG  SER A 245      56.204  24.047  -8.625  1.00  0.00           H  
ATOM   3792  N   ILE A 246      57.472  21.780 -10.296  1.00  0.00           N  
ATOM   3793  CA  ILE A 246      58.593  20.890 -10.071  1.00  0.00           C  
ATOM   3794  C   ILE A 246      59.256  20.385 -11.357  1.00  0.00           C  
ATOM   3795  O   ILE A 246      60.425  19.991 -11.347  1.00  0.00           O  
ATOM   3796  CB  ILE A 246      58.162  19.728  -9.183  1.00  0.00           C  
ATOM   3797  CG1 ILE A 246      57.884  20.250  -7.757  1.00  0.00           C  
ATOM   3798  CG2 ILE A 246      59.166  18.700  -9.183  1.00  0.00           C  
ATOM   3799  CD1 ILE A 246      57.228  19.255  -6.836  1.00  0.00           C  
ATOM   3800  H   ILE A 246      56.582  21.517  -9.859  1.00  0.00           H  
ATOM   3801  HA  ILE A 246      59.348  21.446  -9.524  1.00  0.00           H  
ATOM   3802  HB  ILE A 246      57.223  19.318  -9.565  1.00  0.00           H  
ATOM   3803 1HG1 ILE A 246      58.818  20.547  -7.307  1.00  0.00           H  
ATOM   3804 2HG1 ILE A 246      57.231  21.128  -7.829  1.00  0.00           H  
ATOM   3805 1HG2 ILE A 246      58.815  17.890  -8.556  1.00  0.00           H  
ATOM   3806 2HG2 ILE A 246      59.326  18.334 -10.197  1.00  0.00           H  
ATOM   3807 3HG2 ILE A 246      60.088  19.113  -8.787  1.00  0.00           H  
ATOM   3808 1HD1 ILE A 246      57.073  19.715  -5.861  1.00  0.00           H  
ATOM   3809 2HD1 ILE A 246      56.269  18.954  -7.244  1.00  0.00           H  
ATOM   3810 3HD1 ILE A 246      57.870  18.379  -6.725  1.00  0.00           H  
ATOM   3811  N   HIS A 247      58.487  20.293 -12.446  1.00  0.00           N  
ATOM   3812  CA  HIS A 247      59.027  19.807 -13.716  1.00  0.00           C  
ATOM   3813  C   HIS A 247      59.396  20.896 -14.732  1.00  0.00           C  
ATOM   3814  O   HIS A 247      59.596  20.602 -15.912  1.00  0.00           O  
ATOM   3815  CB  HIS A 247      58.046  18.824 -14.324  1.00  0.00           C  
ATOM   3816  CG  HIS A 247      57.978  17.610 -13.517  1.00  0.00           C  
ATOM   3817  ND1 HIS A 247      58.670  16.464 -13.844  1.00  0.00           N  
ATOM   3818  CD2 HIS A 247      57.360  17.357 -12.356  1.00  0.00           C  
ATOM   3819  CE1 HIS A 247      58.453  15.555 -12.923  1.00  0.00           C  
ATOM   3820  NE2 HIS A 247      57.666  16.073 -12.013  1.00  0.00           N  
ATOM   3821  H   HIS A 247      57.515  20.611 -12.400  1.00  0.00           H  
ATOM   3822  HA  HIS A 247      59.942  19.253 -13.511  1.00  0.00           H  
ATOM   3823 1HB  HIS A 247      57.053  19.276 -14.368  1.00  0.00           H  
ATOM   3824 2HB  HIS A 247      58.347  18.566 -15.337  1.00  0.00           H  
ATOM   3825  HD2 HIS A 247      56.733  18.049 -11.792  1.00  0.00           H  
ATOM   3826  HE1 HIS A 247      58.862  14.551 -12.917  1.00  0.00           H  
ATOM   3827  HE2 HIS A 247      57.328  15.617 -11.182  1.00  0.00           H  
ATOM   3828  N   PHE A 248      59.508  22.140 -14.278  1.00  0.00           N  
ATOM   3829  CA  PHE A 248      59.868  23.262 -15.145  1.00  0.00           C  
ATOM   3830  C   PHE A 248      61.249  23.837 -14.793  1.00  0.00           C  
ATOM   3831  O   PHE A 248      61.719  23.700 -13.672  1.00  0.00           O  
ATOM   3832  CB  PHE A 248      58.770  24.306 -15.063  1.00  0.00           C  
ATOM   3833  CG  PHE A 248      57.490  23.875 -15.677  1.00  0.00           C  
ATOM   3834  CD1 PHE A 248      56.586  23.150 -14.944  1.00  0.00           C  
ATOM   3835  CD2 PHE A 248      57.174  24.204 -16.986  1.00  0.00           C  
ATOM   3836  CE1 PHE A 248      55.391  22.768 -15.479  1.00  0.00           C  
ATOM   3837  CE2 PHE A 248      55.970  23.823 -17.535  1.00  0.00           C  
ATOM   3838  CZ  PHE A 248      55.076  23.107 -16.775  1.00  0.00           C  
ATOM   3839  H   PHE A 248      59.318  22.336 -13.296  1.00  0.00           H  
ATOM   3840  HA  PHE A 248      59.914  22.908 -16.174  1.00  0.00           H  
ATOM   3841 1HB  PHE A 248      58.564  24.496 -14.035  1.00  0.00           H  
ATOM   3842 2HB  PHE A 248      59.072  25.212 -15.493  1.00  0.00           H  
ATOM   3843  HD1 PHE A 248      56.829  22.876 -13.929  1.00  0.00           H  
ATOM   3844  HD2 PHE A 248      57.885  24.773 -17.579  1.00  0.00           H  
ATOM   3845  HE1 PHE A 248      54.690  22.193 -14.873  1.00  0.00           H  
ATOM   3846  HE2 PHE A 248      55.723  24.090 -18.562  1.00  0.00           H  
ATOM   3847  HZ  PHE A 248      54.120  22.804 -17.196  1.00  0.00           H  
ATOM   3848  N   SER A 249      61.951  24.406 -15.776  1.00  0.00           N  
ATOM   3849  CA  SER A 249      63.280  24.978 -15.522  1.00  0.00           C  
ATOM   3850  C   SER A 249      63.165  26.370 -14.908  1.00  0.00           C  
ATOM   3851  O   SER A 249      62.099  26.955 -15.004  1.00  0.00           O  
ATOM   3852  CB  SER A 249      64.017  25.099 -16.838  1.00  0.00           C  
ATOM   3853  OG  SER A 249      63.417  26.080 -17.650  1.00  0.00           O  
ATOM   3854  H   SER A 249      61.548  24.505 -16.722  1.00  0.00           H  
ATOM   3855  HA  SER A 249      63.813  24.311 -14.852  1.00  0.00           H  
ATOM   3856 1HB  SER A 249      65.053  25.341 -16.684  1.00  0.00           H  
ATOM   3857 2HB  SER A 249      63.984  24.142 -17.353  1.00  0.00           H  
ATOM   3858  HG  SER A 249      62.563  25.684 -17.950  1.00  0.00           H  
ATOM   3859  N   PRO A 250      64.223  26.957 -14.311  1.00  0.00           N  
ATOM   3860  CA  PRO A 250      64.279  28.355 -13.888  1.00  0.00           C  
ATOM   3861  C   PRO A 250      63.865  29.332 -14.992  1.00  0.00           C  
ATOM   3862  O   PRO A 250      63.255  30.371 -14.715  1.00  0.00           O  
ATOM   3863  CB  PRO A 250      65.750  28.507 -13.498  1.00  0.00           C  
ATOM   3864  CG  PRO A 250      66.143  27.124 -13.014  1.00  0.00           C  
ATOM   3865  CD  PRO A 250      65.417  26.171 -13.935  1.00  0.00           C  
ATOM   3866  HA  PRO A 250      63.648  28.501 -13.026  1.00  0.00           H  
ATOM   3867 1HB  PRO A 250      66.339  28.847 -14.362  1.00  0.00           H  
ATOM   3868 2HB  PRO A 250      65.854  29.279 -12.718  1.00  0.00           H  
ATOM   3869 1HG  PRO A 250      67.237  27.007 -13.055  1.00  0.00           H  
ATOM   3870 2HG  PRO A 250      65.853  26.990 -11.963  1.00  0.00           H  
ATOM   3871 1HD  PRO A 250      66.044  25.939 -14.796  1.00  0.00           H  
ATOM   3872 2HD  PRO A 250      65.138  25.288 -13.365  1.00  0.00           H  
ATOM   3873  N   ARG A 251      64.149  28.992 -16.255  1.00  0.00           N  
ATOM   3874  CA  ARG A 251      63.754  29.858 -17.361  1.00  0.00           C  
ATOM   3875  C   ARG A 251      62.237  29.821 -17.504  1.00  0.00           C  
ATOM   3876  O   ARG A 251      61.584  30.849 -17.741  1.00  0.00           O  
ATOM   3877  CB  ARG A 251      64.416  29.424 -18.658  1.00  0.00           C  
ATOM   3878  CG  ARG A 251      65.920  29.664 -18.716  1.00  0.00           C  
ATOM   3879  CD  ARG A 251      66.515  29.174 -19.993  1.00  0.00           C  
ATOM   3880  NE  ARG A 251      67.954  29.407 -20.049  1.00  0.00           N  
ATOM   3881  CZ  ARG A 251      68.767  28.966 -21.031  1.00  0.00           C  
ATOM   3882  NH1 ARG A 251      68.275  28.271 -22.034  1.00  0.00           N  
ATOM   3883  NH2 ARG A 251      70.061  29.233 -20.985  1.00  0.00           N  
ATOM   3884  H   ARG A 251      64.642  28.135 -16.460  1.00  0.00           H  
ATOM   3885  HA  ARG A 251      64.061  30.879 -17.136  1.00  0.00           H  
ATOM   3886 1HB  ARG A 251      64.242  28.360 -18.812  1.00  0.00           H  
ATOM   3887 2HB  ARG A 251      63.960  29.953 -19.494  1.00  0.00           H  
ATOM   3888 1HG  ARG A 251      66.119  30.732 -18.632  1.00  0.00           H  
ATOM   3889 2HG  ARG A 251      66.400  29.139 -17.888  1.00  0.00           H  
ATOM   3890 1HD  ARG A 251      66.339  28.103 -20.089  1.00  0.00           H  
ATOM   3891 2HD  ARG A 251      66.053  29.695 -20.831  1.00  0.00           H  
ATOM   3892  HE  ARG A 251      68.372  29.939 -19.297  1.00  0.00           H  
ATOM   3893 1HH1 ARG A 251      67.286  28.066 -22.070  1.00  0.00           H  
ATOM   3894 2HH1 ARG A 251      68.886  27.942 -22.767  1.00  0.00           H  
ATOM   3895 1HH2 ARG A 251      70.440  29.767 -20.215  1.00  0.00           H  
ATOM   3896 2HH2 ARG A 251      70.670  28.904 -21.719  1.00  0.00           H  
ATOM   3897  N   ASP A 252      61.666  28.643 -17.252  1.00  0.00           N  
ATOM   3898  CA  ASP A 252      60.231  28.489 -17.372  1.00  0.00           C  
ATOM   3899  C   ASP A 252      59.583  29.055 -16.128  1.00  0.00           C  
ATOM   3900  O   ASP A 252      58.508  29.634 -16.209  1.00  0.00           O  
ATOM   3901  CB  ASP A 252      59.836  27.023 -17.451  1.00  0.00           C  
ATOM   3902  CG  ASP A 252      60.285  26.260 -18.675  1.00  0.00           C  
ATOM   3903  OD1 ASP A 252      59.980  26.658 -19.775  1.00  0.00           O  
ATOM   3904  OD2 ASP A 252      60.975  25.249 -18.480  1.00  0.00           O  
ATOM   3905  H   ASP A 252      62.253  27.828 -17.055  1.00  0.00           H  
ATOM   3906  HA  ASP A 252      59.876  29.032 -18.247  1.00  0.00           H  
ATOM   3907 1HB  ASP A 252      60.274  26.547 -16.606  1.00  0.00           H  
ATOM   3908 2HB  ASP A 252      58.754  26.943 -17.354  1.00  0.00           H  
ATOM   3909  N   TRP A 253      60.246  28.936 -14.983  1.00  0.00           N  
ATOM   3910  CA  TRP A 253      59.680  29.451 -13.754  1.00  0.00           C  
ATOM   3911  C   TRP A 253      59.501  30.946 -13.845  1.00  0.00           C  
ATOM   3912  O   TRP A 253      58.439  31.446 -13.485  1.00  0.00           O  
ATOM   3913  CB  TRP A 253      60.556  29.095 -12.554  1.00  0.00           C  
ATOM   3914  CG  TRP A 253      60.415  27.666 -12.167  1.00  0.00           C  
ATOM   3915  CD1 TRP A 253      59.328  26.916 -12.392  1.00  0.00           C  
ATOM   3916  CD2 TRP A 253      61.363  26.781 -11.522  1.00  0.00           C  
ATOM   3917  NE1 TRP A 253      59.532  25.664 -11.927  1.00  0.00           N  
ATOM   3918  CE2 TRP A 253      60.749  25.560 -11.411  1.00  0.00           C  
ATOM   3919  CE3 TRP A 253      62.644  26.920 -11.051  1.00  0.00           C  
ATOM   3920  CZ2 TRP A 253      61.367  24.482 -10.852  1.00  0.00           C  
ATOM   3921  CZ3 TRP A 253      63.259  25.840 -10.510  1.00  0.00           C  
ATOM   3922  CH2 TRP A 253      62.619  24.645 -10.413  1.00  0.00           C  
ATOM   3923  H   TRP A 253      61.130  28.444 -14.966  1.00  0.00           H  
ATOM   3924  HA  TRP A 253      58.703  28.997 -13.608  1.00  0.00           H  
ATOM   3925 1HB  TRP A 253      61.584  29.303 -12.784  1.00  0.00           H  
ATOM   3926 2HB  TRP A 253      60.282  29.714 -11.701  1.00  0.00           H  
ATOM   3927  HD1 TRP A 253      58.416  27.261 -12.870  1.00  0.00           H  
ATOM   3928  HE1 TRP A 253      58.890  24.877 -11.950  1.00  0.00           H  
ATOM   3929  HE3 TRP A 253      63.152  27.849 -11.109  1.00  0.00           H  
ATOM   3930  HZ2 TRP A 253      60.881  23.510 -10.767  1.00  0.00           H  
ATOM   3931  HZ3 TRP A 253      64.278  25.960 -10.157  1.00  0.00           H  
ATOM   3932  HH2 TRP A 253      63.113  23.792  -9.974  1.00  0.00           H  
ATOM   3933  N   GLN A 254      60.480  31.671 -14.404  1.00  0.00           N  
ATOM   3934  CA  GLN A 254      60.285  33.112 -14.514  1.00  0.00           C  
ATOM   3935  C   GLN A 254      59.117  33.409 -15.460  1.00  0.00           C  
ATOM   3936  O   GLN A 254      58.272  34.259 -15.181  1.00  0.00           O  
ATOM   3937  CB  GLN A 254      61.537  33.813 -15.020  1.00  0.00           C  
ATOM   3938  CG  GLN A 254      61.437  35.350 -14.994  1.00  0.00           C  
ATOM   3939  CD  GLN A 254      61.324  35.930 -13.563  1.00  0.00           C  
ATOM   3940  OE1 GLN A 254      62.185  35.636 -12.726  1.00  0.00           O  
ATOM   3941  NE2 GLN A 254      60.304  36.756 -13.278  1.00  0.00           N  
ATOM   3942  H   GLN A 254      61.356  31.229 -14.695  1.00  0.00           H  
ATOM   3943  HA  GLN A 254      60.059  33.505 -13.530  1.00  0.00           H  
ATOM   3944 1HB  GLN A 254      62.392  33.509 -14.415  1.00  0.00           H  
ATOM   3945 2HB  GLN A 254      61.736  33.498 -16.047  1.00  0.00           H  
ATOM   3946 1HG  GLN A 254      62.322  35.770 -15.467  1.00  0.00           H  
ATOM   3947 2HG  GLN A 254      60.546  35.640 -15.545  1.00  0.00           H  
ATOM   3948 1HE2 GLN A 254      60.230  37.150 -12.363  1.00  0.00           H  
ATOM   3949 2HE2 GLN A 254      59.592  37.001 -13.967  1.00  0.00           H  
ATOM   3950  N   HIS A 255      59.006  32.650 -16.550  1.00  0.00           N  
ATOM   3951  CA  HIS A 255      57.894  32.858 -17.471  1.00  0.00           C  
ATOM   3952  C   HIS A 255      56.560  32.651 -16.758  1.00  0.00           C  
ATOM   3953  O   HIS A 255      55.639  33.468 -16.850  1.00  0.00           O  
ATOM   3954  CB  HIS A 255      57.969  31.890 -18.656  1.00  0.00           C  
ATOM   3955  CG  HIS A 255      56.824  32.024 -19.606  1.00  0.00           C  
ATOM   3956  ND1 HIS A 255      56.737  33.035 -20.548  1.00  0.00           N  
ATOM   3957  CD2 HIS A 255      55.696  31.288 -19.732  1.00  0.00           C  
ATOM   3958  CE1 HIS A 255      55.602  32.902 -21.220  1.00  0.00           C  
ATOM   3959  NE2 HIS A 255      54.952  31.851 -20.738  1.00  0.00           N  
ATOM   3960  H   HIS A 255      59.717  31.946 -16.770  1.00  0.00           H  
ATOM   3961  HA  HIS A 255      57.918  33.877 -17.852  1.00  0.00           H  
ATOM   3962 1HB  HIS A 255      58.900  32.048 -19.200  1.00  0.00           H  
ATOM   3963 2HB  HIS A 255      57.977  30.870 -18.294  1.00  0.00           H  
ATOM   3964  HD2 HIS A 255      55.424  30.416 -19.135  1.00  0.00           H  
ATOM   3965  HE1 HIS A 255      55.258  33.552 -22.021  1.00  0.00           H  
ATOM   3966  HE2 HIS A 255      54.030  31.499 -21.039  1.00  0.00           H  
ATOM   3967  N   LEU A 256      56.455  31.532 -16.066  1.00  0.00           N  
ATOM   3968  CA  LEU A 256      55.232  31.153 -15.407  1.00  0.00           C  
ATOM   3969  C   LEU A 256      54.832  32.131 -14.299  1.00  0.00           C  
ATOM   3970  O   LEU A 256      53.656  32.497 -14.200  1.00  0.00           O  
ATOM   3971  CB  LEU A 256      55.435  29.743 -14.874  1.00  0.00           C  
ATOM   3972  CG  LEU A 256      55.562  28.649 -15.979  1.00  0.00           C  
ATOM   3973  CD1 LEU A 256      56.059  27.339 -15.375  1.00  0.00           C  
ATOM   3974  CD2 LEU A 256      54.223  28.447 -16.640  1.00  0.00           C  
ATOM   3975  H   LEU A 256      57.257  30.911 -16.016  1.00  0.00           H  
ATOM   3976  HA  LEU A 256      54.442  31.134 -16.153  1.00  0.00           H  
ATOM   3977 1HB  LEU A 256      56.334  29.725 -14.260  1.00  0.00           H  
ATOM   3978 2HB  LEU A 256      54.586  29.505 -14.269  1.00  0.00           H  
ATOM   3979  HG  LEU A 256      56.271  28.972 -16.727  1.00  0.00           H  
ATOM   3980 1HD1 LEU A 256      56.142  26.614 -16.164  1.00  0.00           H  
ATOM   3981 2HD1 LEU A 256      57.036  27.494 -14.920  1.00  0.00           H  
ATOM   3982 3HD1 LEU A 256      55.379  26.976 -14.639  1.00  0.00           H  
ATOM   3983 1HD2 LEU A 256      54.316  27.692 -17.422  1.00  0.00           H  
ATOM   3984 2HD2 LEU A 256      53.501  28.113 -15.901  1.00  0.00           H  
ATOM   3985 3HD2 LEU A 256      53.889  29.387 -17.081  1.00  0.00           H  
ATOM   3986  N   VAL A 257      55.783  32.638 -13.512  1.00  0.00           N  
ATOM   3987  CA  VAL A 257      55.368  33.588 -12.486  1.00  0.00           C  
ATOM   3988  C   VAL A 257      54.974  34.913 -13.127  1.00  0.00           C  
ATOM   3989  O   VAL A 257      54.110  35.615 -12.594  1.00  0.00           O  
ATOM   3990  CB  VAL A 257      56.442  33.806 -11.407  1.00  0.00           C  
ATOM   3991  CG1 VAL A 257      56.749  32.481 -10.739  1.00  0.00           C  
ATOM   3992  CG2 VAL A 257      57.678  34.417 -12.007  1.00  0.00           C  
ATOM   3993  H   VAL A 257      56.758  32.341 -13.598  1.00  0.00           H  
ATOM   3994  HA  VAL A 257      54.493  33.177 -11.979  1.00  0.00           H  
ATOM   3995  HB  VAL A 257      56.052  34.467 -10.648  1.00  0.00           H  
ATOM   3996 1HG1 VAL A 257      57.485  32.616  -9.976  1.00  0.00           H  
ATOM   3997 2HG1 VAL A 257      55.838  32.079 -10.294  1.00  0.00           H  
ATOM   3998 3HG1 VAL A 257      57.128  31.784 -11.472  1.00  0.00           H  
ATOM   3999 1HG2 VAL A 257      58.434  34.560 -11.244  1.00  0.00           H  
ATOM   4000 2HG2 VAL A 257      58.036  33.750 -12.742  1.00  0.00           H  
ATOM   4001 3HG2 VAL A 257      57.456  35.376 -12.463  1.00  0.00           H  
ATOM   4002  N   ASN A 258      55.555  35.242 -14.296  1.00  0.00           N  
ATOM   4003  CA  ASN A 258      55.160  36.456 -14.990  1.00  0.00           C  
ATOM   4004  C   ASN A 258      53.703  36.293 -15.425  1.00  0.00           C  
ATOM   4005  O   ASN A 258      52.904  37.229 -15.310  1.00  0.00           O  
ATOM   4006  CB  ASN A 258      56.055  36.732 -16.191  1.00  0.00           C  
ATOM   4007  CG  ASN A 258      57.487  37.139 -15.822  1.00  0.00           C  
ATOM   4008  OD1 ASN A 258      57.809  37.556 -14.696  1.00  0.00           O  
ATOM   4009  ND2 ASN A 258      58.360  37.028 -16.792  1.00  0.00           N  
ATOM   4010  H   ASN A 258      56.297  34.661 -14.691  1.00  0.00           H  
ATOM   4011  HA  ASN A 258      55.216  37.297 -14.301  1.00  0.00           H  
ATOM   4012 1HB  ASN A 258      56.103  35.855 -16.820  1.00  0.00           H  
ATOM   4013 2HB  ASN A 258      55.610  37.526 -16.791  1.00  0.00           H  
ATOM   4014 1HD2 ASN A 258      59.314  37.277 -16.641  1.00  0.00           H  
ATOM   4015 2HD2 ASN A 258      58.069  36.691 -17.686  1.00  0.00           H  
ATOM   4016  N   ASN A 259      53.332  35.074 -15.867  1.00  0.00           N  
ATOM   4017  CA  ASN A 259      51.952  34.829 -16.278  1.00  0.00           C  
ATOM   4018  C   ASN A 259      51.026  35.064 -15.106  1.00  0.00           C  
ATOM   4019  O   ASN A 259      49.970  35.675 -15.250  1.00  0.00           O  
ATOM   4020  CB  ASN A 259      51.720  33.405 -16.757  1.00  0.00           C  
ATOM   4021  CG  ASN A 259      52.308  33.059 -18.067  1.00  0.00           C  
ATOM   4022  OD1 ASN A 259      52.700  33.919 -18.868  1.00  0.00           O  
ATOM   4023  ND2 ASN A 259      52.327  31.773 -18.316  1.00  0.00           N  
ATOM   4024  H   ASN A 259      54.038  34.340 -15.958  1.00  0.00           H  
ATOM   4025  HA  ASN A 259      51.682  35.525 -17.064  1.00  0.00           H  
ATOM   4026 1HB  ASN A 259      52.089  32.707 -16.023  1.00  0.00           H  
ATOM   4027 2HB  ASN A 259      50.655  33.241 -16.823  1.00  0.00           H  
ATOM   4028 1HD2 ASN A 259      52.665  31.408 -19.199  1.00  0.00           H  
ATOM   4029 2HD2 ASN A 259      51.962  31.145 -17.633  1.00  0.00           H  
ATOM   4030  N   PHE A 260      51.468  34.645 -13.925  1.00  0.00           N  
ATOM   4031  CA  PHE A 260      50.658  34.794 -12.735  1.00  0.00           C  
ATOM   4032  C   PHE A 260      50.500  36.274 -12.402  1.00  0.00           C  
ATOM   4033  O   PHE A 260      49.388  36.741 -12.176  1.00  0.00           O  
ATOM   4034  CB  PHE A 260      51.241  33.967 -11.595  1.00  0.00           C  
ATOM   4035  CG  PHE A 260      50.364  33.851 -10.382  1.00  0.00           C  
ATOM   4036  CD1 PHE A 260      49.182  33.137 -10.461  1.00  0.00           C  
ATOM   4037  CD2 PHE A 260      50.723  34.365  -9.173  1.00  0.00           C  
ATOM   4038  CE1 PHE A 260      48.375  32.968  -9.364  1.00  0.00           C  
ATOM   4039  CE2 PHE A 260      49.921  34.193  -8.067  1.00  0.00           C  
ATOM   4040  CZ  PHE A 260      48.745  33.498  -8.162  1.00  0.00           C  
ATOM   4041  H   PHE A 260      52.357  34.146 -13.883  1.00  0.00           H  
ATOM   4042  HA  PHE A 260      49.680  34.404 -12.937  1.00  0.00           H  
ATOM   4043 1HB  PHE A 260      51.462  32.973 -11.955  1.00  0.00           H  
ATOM   4044 2HB  PHE A 260      52.187  34.409 -11.285  1.00  0.00           H  
ATOM   4045  HD1 PHE A 260      48.898  32.701 -11.409  1.00  0.00           H  
ATOM   4046  HD2 PHE A 260      51.639  34.904  -9.093  1.00  0.00           H  
ATOM   4047  HE1 PHE A 260      47.449  32.408  -9.454  1.00  0.00           H  
ATOM   4048  HE2 PHE A 260      50.213  34.604  -7.122  1.00  0.00           H  
ATOM   4049  HZ  PHE A 260      48.113  33.366  -7.284  1.00  0.00           H  
ATOM   4050  N   SER A 261      51.586  37.040 -12.461  1.00  0.00           N  
ATOM   4051  CA  SER A 261      51.539  38.473 -12.164  1.00  0.00           C  
ATOM   4052  C   SER A 261      50.533  39.201 -13.061  1.00  0.00           C  
ATOM   4053  O   SER A 261      49.764  40.052 -12.601  1.00  0.00           O  
ATOM   4054  CB  SER A 261      52.917  39.085 -12.354  1.00  0.00           C  
ATOM   4055  OG  SER A 261      52.913  40.464 -12.062  1.00  0.00           O  
ATOM   4056  H   SER A 261      52.482  36.604 -12.676  1.00  0.00           H  
ATOM   4057  HA  SER A 261      51.224  38.602 -11.133  1.00  0.00           H  
ATOM   4058 1HB  SER A 261      53.635  38.568 -11.724  1.00  0.00           H  
ATOM   4059 2HB  SER A 261      53.236  38.935 -13.381  1.00  0.00           H  
ATOM   4060  HG  SER A 261      52.547  40.896 -12.838  1.00  0.00           H  
ATOM   4061  N   ARG A 262      50.506  38.833 -14.338  1.00  0.00           N  
ATOM   4062  CA  ARG A 262      49.616  39.426 -15.336  1.00  0.00           C  
ATOM   4063  C   ARG A 262      48.124  39.222 -15.021  1.00  0.00           C  
ATOM   4064  O   ARG A 262      47.272  39.985 -15.492  1.00  0.00           O  
ATOM   4065  CB  ARG A 262      49.937  38.845 -16.702  1.00  0.00           C  
ATOM   4066  CG  ARG A 262      51.277  39.295 -17.277  1.00  0.00           C  
ATOM   4067  CD  ARG A 262      51.638  38.522 -18.482  1.00  0.00           C  
ATOM   4068  NE  ARG A 262      52.953  38.867 -18.984  1.00  0.00           N  
ATOM   4069  CZ  ARG A 262      53.715  38.030 -19.714  1.00  0.00           C  
ATOM   4070  NH1 ARG A 262      53.266  36.830 -19.997  1.00  0.00           N  
ATOM   4071  NH2 ARG A 262      54.910  38.408 -20.134  1.00  0.00           N  
ATOM   4072  H   ARG A 262      51.172  38.121 -14.647  1.00  0.00           H  
ATOM   4073  HA  ARG A 262      49.817  40.496 -15.367  1.00  0.00           H  
ATOM   4074 1HB  ARG A 262      49.957  37.761 -16.638  1.00  0.00           H  
ATOM   4075 2HB  ARG A 262      49.155  39.114 -17.410  1.00  0.00           H  
ATOM   4076 1HG  ARG A 262      51.207  40.344 -17.559  1.00  0.00           H  
ATOM   4077 2HG  ARG A 262      52.057  39.177 -16.533  1.00  0.00           H  
ATOM   4078 1HD  ARG A 262      51.637  37.469 -18.240  1.00  0.00           H  
ATOM   4079 2HD  ARG A 262      50.910  38.708 -19.264  1.00  0.00           H  
ATOM   4080  HE  ARG A 262      53.320  39.786 -18.773  1.00  0.00           H  
ATOM   4081 1HH1 ARG A 262      52.346  36.551 -19.674  1.00  0.00           H  
ATOM   4082 2HH1 ARG A 262      53.833  36.189 -20.525  1.00  0.00           H  
ATOM   4083 1HH2 ARG A 262      55.256  39.333 -19.912  1.00  0.00           H  
ATOM   4084 2HH2 ARG A 262      55.475  37.773 -20.679  1.00  0.00           H  
ATOM   4085  N   TRP A 263      47.797  38.215 -14.204  1.00  0.00           N  
ATOM   4086  CA  TRP A 263      46.416  37.909 -13.846  1.00  0.00           C  
ATOM   4087  C   TRP A 263      45.965  38.738 -12.635  1.00  0.00           C  
ATOM   4088  O   TRP A 263      44.842  38.594 -12.153  1.00  0.00           O  
ATOM   4089  CB  TRP A 263      46.292  36.409 -13.573  1.00  0.00           C  
ATOM   4090  CG  TRP A 263      46.570  35.600 -14.811  1.00  0.00           C  
ATOM   4091  CD1 TRP A 263      46.412  36.008 -16.100  1.00  0.00           C  
ATOM   4092  CD2 TRP A 263      47.136  34.276 -14.881  1.00  0.00           C  
ATOM   4093  NE1 TRP A 263      46.822  35.022 -16.962  1.00  0.00           N  
ATOM   4094  CE2 TRP A 263      47.283  33.964 -16.231  1.00  0.00           C  
ATOM   4095  CE3 TRP A 263      47.539  33.362 -13.930  1.00  0.00           C  
ATOM   4096  CZ2 TRP A 263      47.826  32.773 -16.643  1.00  0.00           C  
ATOM   4097  CZ3 TRP A 263      48.094  32.183 -14.339  1.00  0.00           C  
ATOM   4098  CH2 TRP A 263      48.237  31.895 -15.659  1.00  0.00           C  
ATOM   4099  H   TRP A 263      48.528  37.633 -13.791  1.00  0.00           H  
ATOM   4100  HA  TRP A 263      45.779  38.161 -14.692  1.00  0.00           H  
ATOM   4101 1HB  TRP A 263      46.997  36.114 -12.794  1.00  0.00           H  
ATOM   4102 2HB  TRP A 263      45.289  36.178 -13.221  1.00  0.00           H  
ATOM   4103  HD1 TRP A 263      46.021  36.977 -16.401  1.00  0.00           H  
ATOM   4104  HE1 TRP A 263      46.810  35.078 -17.971  1.00  0.00           H  
ATOM   4105  HE3 TRP A 263      47.429  33.592 -12.873  1.00  0.00           H  
ATOM   4106  HZ2 TRP A 263      47.949  32.523 -17.698  1.00  0.00           H  
ATOM   4107  HZ3 TRP A 263      48.413  31.500 -13.580  1.00  0.00           H  
ATOM   4108  HH2 TRP A 263      48.682  30.958 -15.951  1.00  0.00           H  
ATOM   4109  N   ARG A 264      46.854  39.623 -12.167  1.00  0.00           N  
ATOM   4110  CA  ARG A 264      46.640  40.534 -11.046  1.00  0.00           C  
ATOM   4111  C   ARG A 264      46.228  39.893  -9.706  1.00  0.00           C  
ATOM   4112  O   ARG A 264      45.195  40.262  -9.147  1.00  0.00           O  
ATOM   4113  CB  ARG A 264      45.582  41.567 -11.426  1.00  0.00           C  
ATOM   4114  CG  ARG A 264      46.086  42.790 -12.215  1.00  0.00           C  
ATOM   4115  CD  ARG A 264      46.478  42.472 -13.644  1.00  0.00           C  
ATOM   4116  NE  ARG A 264      46.739  43.709 -14.404  1.00  0.00           N  
ATOM   4117  CZ  ARG A 264      47.168  43.793 -15.694  1.00  0.00           C  
ATOM   4118  NH1 ARG A 264      47.411  42.718 -16.421  1.00  0.00           N  
ATOM   4119  NH2 ARG A 264      47.345  44.989 -16.234  1.00  0.00           N  
ATOM   4120  H   ARG A 264      47.771  39.677 -12.610  1.00  0.00           H  
ATOM   4121  HA  ARG A 264      47.574  41.074 -10.891  1.00  0.00           H  
ATOM   4122 1HB  ARG A 264      44.800  41.105 -12.021  1.00  0.00           H  
ATOM   4123 2HB  ARG A 264      45.111  41.943 -10.518  1.00  0.00           H  
ATOM   4124 1HG  ARG A 264      45.303  43.545 -12.240  1.00  0.00           H  
ATOM   4125 2HG  ARG A 264      46.965  43.197 -11.714  1.00  0.00           H  
ATOM   4126 1HD  ARG A 264      47.392  41.874 -13.642  1.00  0.00           H  
ATOM   4127 2HD  ARG A 264      45.683  41.918 -14.141  1.00  0.00           H  
ATOM   4128  HE  ARG A 264      46.577  44.579 -13.920  1.00  0.00           H  
ATOM   4129 1HH1 ARG A 264      47.293  41.771 -16.029  1.00  0.00           H  
ATOM   4130 2HH1 ARG A 264      47.724  42.819 -17.373  1.00  0.00           H  
ATOM   4131 1HH2 ARG A 264      47.163  45.822 -15.691  1.00  0.00           H  
ATOM   4132 2HH2 ARG A 264      47.662  45.068 -17.189  1.00  0.00           H  
ATOM   4133  N   PRO A 265      47.013  38.944  -9.165  1.00  0.00           N  
ATOM   4134  CA  PRO A 265      46.820  38.270  -7.895  1.00  0.00           C  
ATOM   4135  C   PRO A 265      47.184  39.207  -6.756  1.00  0.00           C  
ATOM   4136  O   PRO A 265      47.892  40.191  -6.966  1.00  0.00           O  
ATOM   4137  CB  PRO A 265      47.802  37.106  -7.984  1.00  0.00           C  
ATOM   4138  CG  PRO A 265      48.898  37.635  -8.846  1.00  0.00           C  
ATOM   4139  CD  PRO A 265      48.209  38.490  -9.868  1.00  0.00           C  
ATOM   4140  HA  PRO A 265      45.779  37.925  -7.811  1.00  0.00           H  
ATOM   4141 1HB  PRO A 265      48.150  36.816  -6.984  1.00  0.00           H  
ATOM   4142 2HB  PRO A 265      47.307  36.229  -8.422  1.00  0.00           H  
ATOM   4143 1HG  PRO A 265      49.617  38.190  -8.231  1.00  0.00           H  
ATOM   4144 2HG  PRO A 265      49.444  36.821  -9.313  1.00  0.00           H  
ATOM   4145 1HD  PRO A 265      48.856  39.317 -10.175  1.00  0.00           H  
ATOM   4146 2HD  PRO A 265      47.929  37.839 -10.686  1.00  0.00           H  
ATOM   4147  N   LYS A 266      46.759  38.878  -5.538  1.00  0.00           N  
ATOM   4148  CA  LYS A 266      47.160  39.658  -4.361  1.00  0.00           C  
ATOM   4149  C   LYS A 266      48.678  39.637  -4.137  1.00  0.00           C  
ATOM   4150  O   LYS A 266      49.249  40.572  -3.574  1.00  0.00           O  
ATOM   4151  CB  LYS A 266      46.454  39.138  -3.111  1.00  0.00           C  
ATOM   4152  CG  LYS A 266      44.957  39.425  -3.068  1.00  0.00           C  
ATOM   4153  CD  LYS A 266      44.320  38.875  -1.796  1.00  0.00           C  
ATOM   4154  CE  LYS A 266      42.826  39.171  -1.751  1.00  0.00           C  
ATOM   4155  NZ  LYS A 266      42.187  38.609  -0.530  1.00  0.00           N  
ATOM   4156  H   LYS A 266      46.156  38.077  -5.418  1.00  0.00           H  
ATOM   4157  HA  LYS A 266      46.863  40.695  -4.523  1.00  0.00           H  
ATOM   4158 1HB  LYS A 266      46.596  38.060  -3.037  1.00  0.00           H  
ATOM   4159 2HB  LYS A 266      46.908  39.587  -2.228  1.00  0.00           H  
ATOM   4160 1HG  LYS A 266      44.792  40.502  -3.112  1.00  0.00           H  
ATOM   4161 2HG  LYS A 266      44.475  38.967  -3.932  1.00  0.00           H  
ATOM   4162 1HD  LYS A 266      44.471  37.796  -1.750  1.00  0.00           H  
ATOM   4163 2HD  LYS A 266      44.797  39.329  -0.927  1.00  0.00           H  
ATOM   4164 1HE  LYS A 266      42.676  40.249  -1.763  1.00  0.00           H  
ATOM   4165 2HE  LYS A 266      42.350  38.737  -2.630  1.00  0.00           H  
ATOM   4166 1HZ  LYS A 266      41.200  38.825  -0.537  1.00  0.00           H  
ATOM   4167 2HZ  LYS A 266      42.311  37.606  -0.515  1.00  0.00           H  
ATOM   4168 3HZ  LYS A 266      42.614  39.013   0.291  1.00  0.00           H  
ATOM   4169  N   ALA A 267      49.318  38.548  -4.547  1.00  0.00           N  
ATOM   4170  CA  ALA A 267      50.758  38.374  -4.413  1.00  0.00           C  
ATOM   4171  C   ALA A 267      51.239  37.397  -5.461  1.00  0.00           C  
ATOM   4172  O   ALA A 267      50.501  36.488  -5.833  1.00  0.00           O  
ATOM   4173  CB  ALA A 267      51.119  37.862  -3.029  1.00  0.00           C  
ATOM   4174  H   ALA A 267      48.781  37.825  -4.995  1.00  0.00           H  
ATOM   4175  HA  ALA A 267      51.242  39.335  -4.588  1.00  0.00           H  
ATOM   4176 1HB  ALA A 267      52.201  37.744  -2.959  1.00  0.00           H  
ATOM   4177 2HB  ALA A 267      50.780  38.575  -2.276  1.00  0.00           H  
ATOM   4178 3HB  ALA A 267      50.640  36.900  -2.862  1.00  0.00           H  
ATOM   4179  N   VAL A 268      52.494  37.526  -5.877  1.00  0.00           N  
ATOM   4180  CA  VAL A 268      53.071  36.582  -6.826  1.00  0.00           C  
ATOM   4181  C   VAL A 268      54.099  35.719  -6.128  1.00  0.00           C  
ATOM   4182  O   VAL A 268      55.036  36.219  -5.507  1.00  0.00           O  
ATOM   4183  CB  VAL A 268      53.703  37.327  -8.013  1.00  0.00           C  
ATOM   4184  CG1 VAL A 268      54.346  36.339  -9.019  1.00  0.00           C  
ATOM   4185  CG2 VAL A 268      52.635  38.136  -8.685  1.00  0.00           C  
ATOM   4186  H   VAL A 268      53.057  38.293  -5.535  1.00  0.00           H  
ATOM   4187  HA  VAL A 268      52.282  35.941  -7.202  1.00  0.00           H  
ATOM   4188  HB  VAL A 268      54.491  37.982  -7.641  1.00  0.00           H  
ATOM   4189 1HG1 VAL A 268      54.797  36.895  -9.843  1.00  0.00           H  
ATOM   4190 2HG1 VAL A 268      55.104  35.764  -8.520  1.00  0.00           H  
ATOM   4191 3HG1 VAL A 268      53.610  35.669  -9.420  1.00  0.00           H  
ATOM   4192 1HG2 VAL A 268      53.071  38.683  -9.502  1.00  0.00           H  
ATOM   4193 2HG2 VAL A 268      51.863  37.466  -9.056  1.00  0.00           H  
ATOM   4194 3HG2 VAL A 268      52.199  38.839  -7.979  1.00  0.00           H  
ATOM   4195  N   HIS A 269      53.901  34.417  -6.218  1.00  0.00           N  
ATOM   4196  CA  HIS A 269      54.747  33.458  -5.536  1.00  0.00           C  
ATOM   4197  C   HIS A 269      55.871  32.994  -6.452  1.00  0.00           C  
ATOM   4198  O   HIS A 269      55.621  32.377  -7.488  1.00  0.00           O  
ATOM   4199  CB  HIS A 269      53.872  32.294  -5.072  1.00  0.00           C  
ATOM   4200  CG  HIS A 269      52.794  32.760  -4.123  1.00  0.00           C  
ATOM   4201  ND1 HIS A 269      52.931  32.722  -2.753  1.00  0.00           N  
ATOM   4202  CD2 HIS A 269      51.575  33.303  -4.365  1.00  0.00           C  
ATOM   4203  CE1 HIS A 269      51.833  33.214  -2.192  1.00  0.00           C  
ATOM   4204  NE2 HIS A 269      51.002  33.574  -3.150  1.00  0.00           N  
ATOM   4205  H   HIS A 269      53.117  34.083  -6.759  1.00  0.00           H  
ATOM   4206  HA  HIS A 269      55.199  33.920  -4.659  1.00  0.00           H  
ATOM   4207 1HB  HIS A 269      53.399  31.816  -5.931  1.00  0.00           H  
ATOM   4208 2HB  HIS A 269      54.485  31.547  -4.569  1.00  0.00           H  
ATOM   4209  HD2 HIS A 269      51.136  33.492  -5.339  1.00  0.00           H  
ATOM   4210  HE1 HIS A 269      51.650  33.308  -1.123  1.00  0.00           H  
ATOM   4211  HE2 HIS A 269      50.087  33.984  -3.020  1.00  0.00           H  
ATOM   4212  N   ILE A 270      57.105  33.345  -6.089  1.00  0.00           N  
ATOM   4213  CA  ILE A 270      58.260  33.047  -6.928  1.00  0.00           C  
ATOM   4214  C   ILE A 270      59.294  32.226  -6.173  1.00  0.00           C  
ATOM   4215  O   ILE A 270      59.703  32.601  -5.074  1.00  0.00           O  
ATOM   4216  CB  ILE A 270      58.934  34.348  -7.405  1.00  0.00           C  
ATOM   4217  CG1 ILE A 270      57.925  35.194  -8.139  1.00  0.00           C  
ATOM   4218  CG2 ILE A 270      60.110  34.010  -8.339  1.00  0.00           C  
ATOM   4219  CD1 ILE A 270      58.397  36.557  -8.501  1.00  0.00           C  
ATOM   4220  H   ILE A 270      57.235  33.849  -5.222  1.00  0.00           H  
ATOM   4221  HA  ILE A 270      57.933  32.470  -7.786  1.00  0.00           H  
ATOM   4222  HB  ILE A 270      59.293  34.914  -6.548  1.00  0.00           H  
ATOM   4223 1HG1 ILE A 270      57.638  34.691  -9.014  1.00  0.00           H  
ATOM   4224 2HG1 ILE A 270      57.058  35.316  -7.505  1.00  0.00           H  
ATOM   4225 1HG2 ILE A 270      60.579  34.932  -8.679  1.00  0.00           H  
ATOM   4226 2HG2 ILE A 270      60.845  33.410  -7.806  1.00  0.00           H  
ATOM   4227 3HG2 ILE A 270      59.745  33.452  -9.201  1.00  0.00           H  
ATOM   4228 1HD1 ILE A 270      57.595  37.090  -9.017  1.00  0.00           H  
ATOM   4229 2HD1 ILE A 270      58.671  37.100  -7.595  1.00  0.00           H  
ATOM   4230 3HD1 ILE A 270      59.262  36.481  -9.157  1.00  0.00           H  
ATOM   4231  N   LYS A 271      59.715  31.106  -6.752  1.00  0.00           N  
ATOM   4232  CA  LYS A 271      60.729  30.276  -6.114  1.00  0.00           C  
ATOM   4233  C   LYS A 271      61.557  29.502  -7.127  1.00  0.00           C  
ATOM   4234  O   LYS A 271      61.011  28.855  -8.020  1.00  0.00           O  
ATOM   4235  CB  LYS A 271      60.075  29.290  -5.141  1.00  0.00           C  
ATOM   4236  CG  LYS A 271      61.055  28.448  -4.320  1.00  0.00           C  
ATOM   4237  CD  LYS A 271      60.313  27.547  -3.342  1.00  0.00           C  
ATOM   4238  CE  LYS A 271      61.272  26.680  -2.544  1.00  0.00           C  
ATOM   4239  NZ  LYS A 271      60.552  25.814  -1.567  1.00  0.00           N  
ATOM   4240  H   LYS A 271      59.337  30.836  -7.648  1.00  0.00           H  
ATOM   4241  HA  LYS A 271      61.407  30.924  -5.558  1.00  0.00           H  
ATOM   4242 1HB  LYS A 271      59.444  29.837  -4.439  1.00  0.00           H  
ATOM   4243 2HB  LYS A 271      59.433  28.605  -5.695  1.00  0.00           H  
ATOM   4244 1HG  LYS A 271      61.669  27.840  -4.969  1.00  0.00           H  
ATOM   4245 2HG  LYS A 271      61.712  29.110  -3.761  1.00  0.00           H  
ATOM   4246 1HD  LYS A 271      59.726  28.160  -2.656  1.00  0.00           H  
ATOM   4247 2HD  LYS A 271      59.635  26.899  -3.898  1.00  0.00           H  
ATOM   4248 1HE  LYS A 271      61.830  26.047  -3.229  1.00  0.00           H  
ATOM   4249 2HE  LYS A 271      61.971  27.320  -2.006  1.00  0.00           H  
ATOM   4250 1HZ  LYS A 271      61.219  25.252  -1.058  1.00  0.00           H  
ATOM   4251 2HZ  LYS A 271      60.036  26.393  -0.919  1.00  0.00           H  
ATOM   4252 3HZ  LYS A 271      59.911  25.210  -2.061  1.00  0.00           H  
ATOM   4253  N   ILE A 272      62.874  29.552  -6.964  1.00  0.00           N  
ATOM   4254  CA  ILE A 272      63.793  28.795  -7.802  1.00  0.00           C  
ATOM   4255  C   ILE A 272      64.367  27.679  -6.933  1.00  0.00           C  
ATOM   4256  O   ILE A 272      64.812  27.928  -5.813  1.00  0.00           O  
ATOM   4257  CB  ILE A 272      64.906  29.688  -8.379  1.00  0.00           C  
ATOM   4258  CG1 ILE A 272      64.284  30.907  -9.134  1.00  0.00           C  
ATOM   4259  CG2 ILE A 272      65.780  28.874  -9.329  1.00  0.00           C  
ATOM   4260  CD1 ILE A 272      63.393  30.545 -10.319  1.00  0.00           C  
ATOM   4261  H   ILE A 272      63.250  30.122  -6.220  1.00  0.00           H  
ATOM   4262  HA  ILE A 272      63.244  28.344  -8.623  1.00  0.00           H  
ATOM   4263  HB  ILE A 272      65.519  30.076  -7.566  1.00  0.00           H  
ATOM   4264 1HG1 ILE A 272      63.690  31.484  -8.427  1.00  0.00           H  
ATOM   4265 2HG1 ILE A 272      65.094  31.539  -9.500  1.00  0.00           H  
ATOM   4266 1HG2 ILE A 272      66.569  29.507  -9.730  1.00  0.00           H  
ATOM   4267 2HG2 ILE A 272      66.225  28.036  -8.794  1.00  0.00           H  
ATOM   4268 3HG2 ILE A 272      65.173  28.498 -10.142  1.00  0.00           H  
ATOM   4269 1HD1 ILE A 272      63.006  31.457 -10.779  1.00  0.00           H  
ATOM   4270 2HD1 ILE A 272      63.975  29.995 -11.052  1.00  0.00           H  
ATOM   4271 3HD1 ILE A 272      62.558  29.933  -9.981  1.00  0.00           H  
ATOM   4272  N   PHE A 273      64.297  26.453  -7.419  1.00  0.00           N  
ATOM   4273  CA  PHE A 273      64.698  25.288  -6.646  1.00  0.00           C  
ATOM   4274  C   PHE A 273      65.137  24.107  -7.522  1.00  0.00           C  
ATOM   4275  O   PHE A 273      65.040  24.156  -8.741  1.00  0.00           O  
ATOM   4276  CB  PHE A 273      63.529  24.932  -5.730  1.00  0.00           C  
ATOM   4277  CG  PHE A 273      62.259  24.565  -6.465  1.00  0.00           C  
ATOM   4278  CD1 PHE A 273      61.956  23.257  -6.693  1.00  0.00           C  
ATOM   4279  CD2 PHE A 273      61.385  25.539  -6.947  1.00  0.00           C  
ATOM   4280  CE1 PHE A 273      60.823  22.888  -7.370  1.00  0.00           C  
ATOM   4281  CE2 PHE A 273      60.239  25.185  -7.624  1.00  0.00           C  
ATOM   4282  CZ  PHE A 273      59.955  23.849  -7.837  1.00  0.00           C  
ATOM   4283  H   PHE A 273      63.924  26.325  -8.344  1.00  0.00           H  
ATOM   4284  HA  PHE A 273      65.546  25.571  -6.020  1.00  0.00           H  
ATOM   4285 1HB  PHE A 273      63.807  24.092  -5.099  1.00  0.00           H  
ATOM   4286 2HB  PHE A 273      63.316  25.773  -5.080  1.00  0.00           H  
ATOM   4287  HD1 PHE A 273      62.634  22.502  -6.319  1.00  0.00           H  
ATOM   4288  HD2 PHE A 273      61.608  26.582  -6.794  1.00  0.00           H  
ATOM   4289  HE1 PHE A 273      60.629  21.836  -7.530  1.00  0.00           H  
ATOM   4290  HE2 PHE A 273      59.562  25.957  -8.000  1.00  0.00           H  
ATOM   4291  HZ  PHE A 273      59.053  23.565  -8.376  1.00  0.00           H  
ATOM   4292  N   ASN A 274      65.690  23.062  -6.921  1.00  0.00           N  
ATOM   4293  CA  ASN A 274      66.060  21.887  -7.714  1.00  0.00           C  
ATOM   4294  C   ASN A 274      64.835  21.239  -8.360  1.00  0.00           C  
ATOM   4295  O   ASN A 274      63.804  21.076  -7.713  1.00  0.00           O  
ATOM   4296  CB  ASN A 274      66.781  20.863  -6.871  1.00  0.00           C  
ATOM   4297  CG  ASN A 274      68.133  21.300  -6.431  1.00  0.00           C  
ATOM   4298  OD1 ASN A 274      68.627  22.378  -6.799  1.00  0.00           O  
ATOM   4299  ND2 ASN A 274      68.760  20.462  -5.665  1.00  0.00           N  
ATOM   4300  H   ASN A 274      65.811  23.054  -5.919  1.00  0.00           H  
ATOM   4301  HA  ASN A 274      66.719  22.206  -8.522  1.00  0.00           H  
ATOM   4302 1HB  ASN A 274      66.187  20.650  -5.982  1.00  0.00           H  
ATOM   4303 2HB  ASN A 274      66.867  19.931  -7.410  1.00  0.00           H  
ATOM   4304 1HD2 ASN A 274      69.677  20.665  -5.331  1.00  0.00           H  
ATOM   4305 2HD2 ASN A 274      68.306  19.573  -5.433  1.00  0.00           H  
ATOM   4306  N   LEU A 275      64.957  20.794  -9.604  1.00  0.00           N  
ATOM   4307  CA  LEU A 275      63.830  20.117 -10.244  1.00  0.00           C  
ATOM   4308  C   LEU A 275      63.734  18.713  -9.680  1.00  0.00           C  
ATOM   4309  O   LEU A 275      64.733  18.173  -9.210  1.00  0.00           O  
ATOM   4310  CB  LEU A 275      64.006  20.044 -11.758  1.00  0.00           C  
ATOM   4311  CG  LEU A 275      63.618  21.293 -12.513  1.00  0.00           C  
ATOM   4312  CD1 LEU A 275      64.626  22.389 -12.196  1.00  0.00           C  
ATOM   4313  CD2 LEU A 275      63.554  20.987 -14.001  1.00  0.00           C  
ATOM   4314  H   LEU A 275      65.815  20.944 -10.112  1.00  0.00           H  
ATOM   4315  HA  LEU A 275      62.905  20.653 -10.017  1.00  0.00           H  
ATOM   4316 1HB  LEU A 275      65.039  19.830 -11.982  1.00  0.00           H  
ATOM   4317 2HB  LEU A 275      63.389  19.225 -12.135  1.00  0.00           H  
ATOM   4318  HG  LEU A 275      62.633  21.638 -12.174  1.00  0.00           H  
ATOM   4319 1HD1 LEU A 275      64.330  23.285 -12.719  1.00  0.00           H  
ATOM   4320 2HD1 LEU A 275      64.640  22.580 -11.129  1.00  0.00           H  
ATOM   4321 3HD1 LEU A 275      65.617  22.082 -12.519  1.00  0.00           H  
ATOM   4322 1HD2 LEU A 275      63.276  21.872 -14.547  1.00  0.00           H  
ATOM   4323 2HD2 LEU A 275      64.527  20.645 -14.344  1.00  0.00           H  
ATOM   4324 3HD2 LEU A 275      62.810  20.208 -14.175  1.00  0.00           H  
ATOM   4325  N   GLN A 276      62.543  18.126  -9.691  1.00  0.00           N  
ATOM   4326  CA  GLN A 276      62.423  16.769  -9.139  1.00  0.00           C  
ATOM   4327  C   GLN A 276      61.688  15.816 -10.068  1.00  0.00           C  
ATOM   4328  O   GLN A 276      60.873  16.232 -10.888  1.00  0.00           O  
ATOM   4329  CB  GLN A 276      61.680  16.761  -7.800  1.00  0.00           C  
ATOM   4330  CG  GLN A 276      62.231  17.663  -6.725  1.00  0.00           C  
ATOM   4331  CD  GLN A 276      61.331  17.663  -5.500  1.00  0.00           C  
ATOM   4332  OE1 GLN A 276      60.252  17.044  -5.504  1.00  0.00           O  
ATOM   4333  NE2 GLN A 276      61.747  18.357  -4.451  1.00  0.00           N  
ATOM   4334  H   GLN A 276      61.747  18.625 -10.099  1.00  0.00           H  
ATOM   4335  HA  GLN A 276      63.424  16.374  -8.987  1.00  0.00           H  
ATOM   4336 1HB  GLN A 276      60.648  16.907  -7.924  1.00  0.00           H  
ATOM   4337 2HB  GLN A 276      61.788  15.760  -7.390  1.00  0.00           H  
ATOM   4338 1HG  GLN A 276      63.221  17.303  -6.438  1.00  0.00           H  
ATOM   4339 2HG  GLN A 276      62.298  18.685  -7.103  1.00  0.00           H  
ATOM   4340 1HE2 GLN A 276      61.181  18.397  -3.618  1.00  0.00           H  
ATOM   4341 2HE2 GLN A 276      62.619  18.846  -4.490  1.00  0.00           H  
ATOM   4342  N   VAL A 277      61.948  14.529  -9.901  1.00  0.00           N  
ATOM   4343  CA  VAL A 277      61.217  13.510 -10.645  1.00  0.00           C  
ATOM   4344  C   VAL A 277      60.160  12.900  -9.744  1.00  0.00           C  
ATOM   4345  O   VAL A 277      60.487  12.365  -8.693  1.00  0.00           O  
ATOM   4346  CB  VAL A 277      62.163  12.409 -11.123  1.00  0.00           C  
ATOM   4347  CG1 VAL A 277      61.380  11.352 -11.878  1.00  0.00           C  
ATOM   4348  CG2 VAL A 277      63.249  13.025 -11.970  1.00  0.00           C  
ATOM   4349  H   VAL A 277      62.668  14.272  -9.226  1.00  0.00           H  
ATOM   4350  HA  VAL A 277      60.737  13.971 -11.506  1.00  0.00           H  
ATOM   4351  HB  VAL A 277      62.605  11.924 -10.270  1.00  0.00           H  
ATOM   4352 1HG1 VAL A 277      62.054  10.561 -12.203  1.00  0.00           H  
ATOM   4353 2HG1 VAL A 277      60.614  10.929 -11.225  1.00  0.00           H  
ATOM   4354 3HG1 VAL A 277      60.906  11.806 -12.748  1.00  0.00           H  
ATOM   4355 1HG2 VAL A 277      63.936  12.249 -12.303  1.00  0.00           H  
ATOM   4356 2HG2 VAL A 277      62.801  13.513 -12.836  1.00  0.00           H  
ATOM   4357 3HG2 VAL A 277      63.796  13.763 -11.376  1.00  0.00           H  
ATOM   4358  N   ILE A 278      58.891  12.991 -10.129  1.00  0.00           N  
ATOM   4359  CA  ILE A 278      57.812  12.530  -9.252  1.00  0.00           C  
ATOM   4360  C   ILE A 278      57.255  11.173  -9.643  1.00  0.00           C  
ATOM   4361  O   ILE A 278      56.882  10.950 -10.797  1.00  0.00           O  
ATOM   4362  CB  ILE A 278      56.649  13.542  -9.209  1.00  0.00           C  
ATOM   4363  CG1 ILE A 278      57.144  14.893  -8.670  1.00  0.00           C  
ATOM   4364  CG2 ILE A 278      55.513  12.998  -8.310  1.00  0.00           C  
ATOM   4365  CD1 ILE A 278      56.131  15.999  -8.815  1.00  0.00           C  
ATOM   4366  H   ILE A 278      58.673  13.408 -11.021  1.00  0.00           H  
ATOM   4367  HA  ILE A 278      58.207  12.440  -8.242  1.00  0.00           H  
ATOM   4368  HB  ILE A 278      56.268  13.705 -10.216  1.00  0.00           H  
ATOM   4369 1HG1 ILE A 278      57.388  14.789  -7.619  1.00  0.00           H  
ATOM   4370 2HG1 ILE A 278      58.050  15.184  -9.206  1.00  0.00           H  
ATOM   4371 1HG2 ILE A 278      54.694  13.713  -8.282  1.00  0.00           H  
ATOM   4372 2HG2 ILE A 278      55.144  12.052  -8.702  1.00  0.00           H  
ATOM   4373 3HG2 ILE A 278      55.894  12.842  -7.296  1.00  0.00           H  
ATOM   4374 1HD1 ILE A 278      56.544  16.913  -8.420  1.00  0.00           H  
ATOM   4375 2HD1 ILE A 278      55.878  16.145  -9.857  1.00  0.00           H  
ATOM   4376 3HD1 ILE A 278      55.230  15.741  -8.263  1.00  0.00           H  
ATOM   4377  N   GLN A 279      57.216  10.271  -8.665  1.00  0.00           N  
ATOM   4378  CA  GLN A 279      56.698   8.924  -8.848  1.00  0.00           C  
ATOM   4379  C   GLN A 279      55.530   8.651  -7.909  1.00  0.00           C  
ATOM   4380  O   GLN A 279      55.655   8.710  -6.680  1.00  0.00           O  
ATOM   4381  CB  GLN A 279      57.777   7.874  -8.624  1.00  0.00           C  
ATOM   4382  CG  GLN A 279      57.252   6.418  -8.709  1.00  0.00           C  
ATOM   4383  CD  GLN A 279      56.811   5.997 -10.127  1.00  0.00           C  
ATOM   4384  OE1 GLN A 279      57.634   5.968 -11.055  1.00  0.00           O  
ATOM   4385  NE2 GLN A 279      55.524   5.661 -10.300  1.00  0.00           N  
ATOM   4386  H   GLN A 279      57.547  10.541  -7.739  1.00  0.00           H  
ATOM   4387  HA  GLN A 279      56.333   8.830  -9.869  1.00  0.00           H  
ATOM   4388 1HB  GLN A 279      58.568   7.998  -9.361  1.00  0.00           H  
ATOM   4389 2HB  GLN A 279      58.219   8.027  -7.641  1.00  0.00           H  
ATOM   4390 1HG  GLN A 279      58.041   5.744  -8.397  1.00  0.00           H  
ATOM   4391 2HG  GLN A 279      56.393   6.315  -8.042  1.00  0.00           H  
ATOM   4392 1HE2 GLN A 279      55.200   5.376 -11.200  1.00  0.00           H  
ATOM   4393 2HE2 GLN A 279      54.860   5.685  -9.514  1.00  0.00           H  
ATOM   4394  N   LYS A 280      54.365   8.412  -8.491  1.00  0.00           N  
ATOM   4395  CA  LYS A 280      53.161   8.152  -7.715  1.00  0.00           C  
ATOM   4396  C   LYS A 280      53.100   6.679  -7.292  1.00  0.00           C  
ATOM   4397  O   LYS A 280      53.448   5.789  -8.078  1.00  0.00           O  
ATOM   4398  CB  LYS A 280      51.919   8.525  -8.522  1.00  0.00           C  
ATOM   4399  CG  LYS A 280      50.639   8.440  -7.736  1.00  0.00           C  
ATOM   4400  CD  LYS A 280      49.424   8.854  -8.543  1.00  0.00           C  
ATOM   4401  CE  LYS A 280      48.213   8.705  -7.680  1.00  0.00           C  
ATOM   4402  NZ  LYS A 280      46.926   8.891  -8.410  1.00  0.00           N  
ATOM   4403  H   LYS A 280      54.317   8.398  -9.501  1.00  0.00           H  
ATOM   4404  HA  LYS A 280      53.185   8.757  -6.812  1.00  0.00           H  
ATOM   4405 1HB  LYS A 280      52.018   9.544  -8.897  1.00  0.00           H  
ATOM   4406 2HB  LYS A 280      51.827   7.860  -9.380  1.00  0.00           H  
ATOM   4407 1HG  LYS A 280      50.483   7.413  -7.408  1.00  0.00           H  
ATOM   4408 2HG  LYS A 280      50.712   9.071  -6.847  1.00  0.00           H  
ATOM   4409 1HD  LYS A 280      49.516   9.890  -8.868  1.00  0.00           H  
ATOM   4410 2HD  LYS A 280      49.318   8.212  -9.415  1.00  0.00           H  
ATOM   4411 1HE  LYS A 280      48.245   7.711  -7.249  1.00  0.00           H  
ATOM   4412 2HE  LYS A 280      48.262   9.435  -6.879  1.00  0.00           H  
ATOM   4413 1HZ  LYS A 280      46.148   8.733  -7.739  1.00  0.00           H  
ATOM   4414 2HZ  LYS A 280      46.866   9.806  -8.801  1.00  0.00           H  
ATOM   4415 3HZ  LYS A 280      46.862   8.196  -9.135  1.00  0.00           H  
ATOM   4416  N   THR A 281      52.733   6.421  -6.035  1.00  0.00           N  
ATOM   4417  CA  THR A 281      52.556   5.059  -5.540  1.00  0.00           C  
ATOM   4418  C   THR A 281      51.385   4.411  -6.290  1.00  0.00           C  
ATOM   4419  O   THR A 281      50.345   5.039  -6.459  1.00  0.00           O  
ATOM   4420  CB  THR A 281      52.319   5.069  -4.022  1.00  0.00           C  
ATOM   4421  OG1 THR A 281      53.408   5.725  -3.391  1.00  0.00           O  
ATOM   4422  CG2 THR A 281      52.220   3.701  -3.474  1.00  0.00           C  
ATOM   4423  H   THR A 281      52.508   7.177  -5.383  1.00  0.00           H  
ATOM   4424  HA  THR A 281      53.460   4.487  -5.750  1.00  0.00           H  
ATOM   4425  HB  THR A 281      51.406   5.593  -3.805  1.00  0.00           H  
ATOM   4426  HG1 THR A 281      53.211   6.681  -3.405  1.00  0.00           H  
ATOM   4427 1HG2 THR A 281      52.054   3.749  -2.395  1.00  0.00           H  
ATOM   4428 2HG2 THR A 281      51.408   3.225  -3.928  1.00  0.00           H  
ATOM   4429 3HG2 THR A 281      53.134   3.149  -3.677  1.00  0.00           H  
ATOM   4430  N   VAL A 282      51.552   3.166  -6.744  1.00  0.00           N  
ATOM   4431  CA  VAL A 282      50.517   2.471  -7.528  1.00  0.00           C  
ATOM   4432  C   VAL A 282      49.640   1.539  -6.686  1.00  0.00           C  
ATOM   4433  O   VAL A 282      48.823   0.780  -7.209  1.00  0.00           O  
ATOM   4434  CB  VAL A 282      51.189   1.665  -8.643  1.00  0.00           C  
ATOM   4435  CG1 VAL A 282      51.997   2.608  -9.532  1.00  0.00           C  
ATOM   4436  CG2 VAL A 282      52.074   0.597  -8.024  1.00  0.00           C  
ATOM   4437  H   VAL A 282      52.431   2.699  -6.572  1.00  0.00           H  
ATOM   4438  HA  VAL A 282      49.874   3.226  -7.985  1.00  0.00           H  
ATOM   4439  HB  VAL A 282      50.426   1.197  -9.264  1.00  0.00           H  
ATOM   4440 1HG1 VAL A 282      52.468   2.041 -10.334  1.00  0.00           H  
ATOM   4441 2HG1 VAL A 282      51.336   3.361  -9.959  1.00  0.00           H  
ATOM   4442 3HG1 VAL A 282      52.768   3.101  -8.936  1.00  0.00           H  
ATOM   4443 1HG2 VAL A 282      52.553   0.018  -8.812  1.00  0.00           H  
ATOM   4444 2HG2 VAL A 282      52.836   1.071  -7.404  1.00  0.00           H  
ATOM   4445 3HG2 VAL A 282      51.464  -0.061  -7.412  1.00  0.00           H  
ATOM   4446  N   THR A 283      49.844   1.615  -5.385  1.00  0.00           N  
ATOM   4447  CA  THR A 283      49.134   0.869  -4.355  1.00  0.00           C  
ATOM   4448  C   THR A 283      48.379   1.887  -3.498  1.00  0.00           C  
ATOM   4449  O   THR A 283      47.193   2.175  -3.724  1.00  0.00           O  
ATOM   4450  CB  THR A 283      50.123   0.048  -3.509  1.00  0.00           C  
ATOM   4451  OG1 THR A 283      51.126   0.911  -2.949  1.00  0.00           O  
ATOM   4452  CG2 THR A 283      50.772  -1.016  -4.340  1.00  0.00           C  
ATOM   4453  H   THR A 283      50.541   2.272  -5.088  1.00  0.00           H  
ATOM   4454  HA  THR A 283      48.418   0.203  -4.821  1.00  0.00           H  
ATOM   4455  HB  THR A 283      49.615  -0.419  -2.734  1.00  0.00           H  
ATOM   4456  HG1 THR A 283      50.821   1.255  -2.077  1.00  0.00           H  
ATOM   4457 1HG2 THR A 283      51.456  -1.589  -3.713  1.00  0.00           H  
ATOM   4458 2HG2 THR A 283      50.009  -1.676  -4.741  1.00  0.00           H  
ATOM   4459 3HG2 THR A 283      51.322  -0.561  -5.150  1.00  0.00           H  
ATOM   4460  N   GLY A 284      49.092   2.498  -2.562  1.00  0.00           N  
ATOM   4461  CA  GLY A 284      48.562   3.586  -1.763  1.00  0.00           C  
ATOM   4462  C   GLY A 284      48.512   4.843  -2.617  1.00  0.00           C  
ATOM   4463  O   GLY A 284      49.358   5.721  -2.502  1.00  0.00           O  
ATOM   4464  H   GLY A 284      50.041   2.187  -2.356  1.00  0.00           H  
ATOM   4465 1HA  GLY A 284      47.569   3.333  -1.397  1.00  0.00           H  
ATOM   4466 2HA  GLY A 284      49.209   3.754  -0.908  1.00  0.00           H  
ATOM   4467  N   ASP A 285      47.470   4.956  -3.433  1.00  0.00           N  
ATOM   4468  CA  ASP A 285      47.332   5.989  -4.471  1.00  0.00           C  
ATOM   4469  C   ASP A 285      47.475   7.430  -3.946  1.00  0.00           C  
ATOM   4470  O   ASP A 285      47.812   8.337  -4.704  1.00  0.00           O  
ATOM   4471  CB  ASP A 285      45.946   5.865  -5.135  1.00  0.00           C  
ATOM   4472  CG  ASP A 285      45.799   6.597  -6.501  1.00  0.00           C  
ATOM   4473  OD1 ASP A 285      46.368   6.137  -7.470  1.00  0.00           O  
ATOM   4474  OD2 ASP A 285      45.218   7.668  -6.560  1.00  0.00           O  
ATOM   4475  H   ASP A 285      46.813   4.179  -3.420  1.00  0.00           H  
ATOM   4476  HA  ASP A 285      48.110   5.819  -5.219  1.00  0.00           H  
ATOM   4477 1HB  ASP A 285      45.756   4.816  -5.309  1.00  0.00           H  
ATOM   4478 2HB  ASP A 285      45.176   6.226  -4.451  1.00  0.00           H  
ATOM   4479  N   GLY A 286      47.198   7.661  -2.667  1.00  0.00           N  
ATOM   4480  CA  GLY A 286      47.300   9.004  -2.091  1.00  0.00           C  
ATOM   4481  C   GLY A 286      48.732   9.390  -1.648  1.00  0.00           C  
ATOM   4482  O   GLY A 286      48.944  10.494  -1.140  1.00  0.00           O  
ATOM   4483  H   GLY A 286      46.933   6.885  -2.082  1.00  0.00           H  
ATOM   4484 1HA  GLY A 286      46.940   9.730  -2.819  1.00  0.00           H  
ATOM   4485 2HA  GLY A 286      46.633   9.069  -1.233  1.00  0.00           H  
ATOM   4486  N   THR A 287      49.700   8.489  -1.842  1.00  0.00           N  
ATOM   4487  CA  THR A 287      51.092   8.694  -1.425  1.00  0.00           C  
ATOM   4488  C   THR A 287      52.051   8.736  -2.632  1.00  0.00           C  
ATOM   4489  O   THR A 287      51.935   7.946  -3.569  1.00  0.00           O  
ATOM   4490  CB  THR A 287      51.520   7.587  -0.423  1.00  0.00           C  
ATOM   4491  OG1 THR A 287      50.665   7.643   0.745  1.00  0.00           O  
ATOM   4492  CG2 THR A 287      52.980   7.761   0.017  1.00  0.00           C  
ATOM   4493  H   THR A 287      49.462   7.597  -2.274  1.00  0.00           H  
ATOM   4494  HA  THR A 287      51.162   9.654  -0.914  1.00  0.00           H  
ATOM   4495  HB  THR A 287      51.405   6.607  -0.899  1.00  0.00           H  
ATOM   4496  HG1 THR A 287      50.893   6.906   1.368  1.00  0.00           H  
ATOM   4497 1HG2 THR A 287      53.230   6.970   0.711  1.00  0.00           H  
ATOM   4498 2HG2 THR A 287      53.638   7.700  -0.844  1.00  0.00           H  
ATOM   4499 3HG2 THR A 287      53.112   8.718   0.504  1.00  0.00           H  
ATOM   4500  N   GLN A 288      52.992   9.672  -2.622  1.00  0.00           N  
ATOM   4501  CA  GLN A 288      53.971   9.784  -3.709  1.00  0.00           C  
ATOM   4502  C   GLN A 288      55.338  10.158  -3.165  1.00  0.00           C  
ATOM   4503  O   GLN A 288      55.455  10.600  -2.018  1.00  0.00           O  
ATOM   4504  CB  GLN A 288      53.566  10.833  -4.754  1.00  0.00           C  
ATOM   4505  CG  GLN A 288      53.554  12.260  -4.253  1.00  0.00           C  
ATOM   4506  CD  GLN A 288      53.180  13.254  -5.357  1.00  0.00           C  
ATOM   4507  OE1 GLN A 288      52.371  12.957  -6.244  1.00  0.00           O  
ATOM   4508  NE2 GLN A 288      53.770  14.444  -5.304  1.00  0.00           N  
ATOM   4509  H   GLN A 288      53.035  10.311  -1.842  1.00  0.00           H  
ATOM   4510  HA  GLN A 288      54.068   8.818  -4.206  1.00  0.00           H  
ATOM   4511 1HB  GLN A 288      54.259  10.786  -5.598  1.00  0.00           H  
ATOM   4512 2HB  GLN A 288      52.572  10.599  -5.134  1.00  0.00           H  
ATOM   4513 1HG  GLN A 288      52.827  12.348  -3.443  1.00  0.00           H  
ATOM   4514 2HG  GLN A 288      54.554  12.508  -3.890  1.00  0.00           H  
ATOM   4515 1HE2 GLN A 288      53.561  15.136  -5.994  1.00  0.00           H  
ATOM   4516 2HE2 GLN A 288      54.421  14.646  -4.573  1.00  0.00           H  
ATOM   4517  N   TYR A 289      56.359  10.004  -3.999  1.00  0.00           N  
ATOM   4518  CA  TYR A 289      57.711  10.400  -3.618  1.00  0.00           C  
ATOM   4519  C   TYR A 289      58.422  11.050  -4.792  1.00  0.00           C  
ATOM   4520  O   TYR A 289      57.946  10.984  -5.932  1.00  0.00           O  
ATOM   4521  CB  TYR A 289      58.522   9.206  -3.105  1.00  0.00           C  
ATOM   4522  CG  TYR A 289      58.867   8.128  -4.105  1.00  0.00           C  
ATOM   4523  CD1 TYR A 289      60.078   8.200  -4.782  1.00  0.00           C  
ATOM   4524  CD2 TYR A 289      58.022   7.050  -4.311  1.00  0.00           C  
ATOM   4525  CE1 TYR A 289      60.453   7.214  -5.654  1.00  0.00           C  
ATOM   4526  CE2 TYR A 289      58.397   6.047  -5.194  1.00  0.00           C  
ATOM   4527  CZ  TYR A 289      59.614   6.128  -5.860  1.00  0.00           C  
ATOM   4528  OH  TYR A 289      60.002   5.127  -6.724  1.00  0.00           O  
ATOM   4529  H   TYR A 289      56.192   9.598  -4.924  1.00  0.00           H  
ATOM   4530  HA  TYR A 289      57.653  11.144  -2.824  1.00  0.00           H  
ATOM   4531 1HB  TYR A 289      59.456   9.566  -2.703  1.00  0.00           H  
ATOM   4532 2HB  TYR A 289      57.982   8.740  -2.285  1.00  0.00           H  
ATOM   4533  HD1 TYR A 289      60.734   9.045  -4.617  1.00  0.00           H  
ATOM   4534  HD2 TYR A 289      57.072   6.983  -3.777  1.00  0.00           H  
ATOM   4535  HE1 TYR A 289      61.409   7.284  -6.174  1.00  0.00           H  
ATOM   4536  HE2 TYR A 289      57.740   5.193  -5.356  1.00  0.00           H  
ATOM   4537  HH  TYR A 289      60.792   5.405  -7.197  1.00  0.00           H  
ATOM   4538  N   SER A 290      59.547  11.707  -4.523  1.00  0.00           N  
ATOM   4539  CA  SER A 290      60.261  12.306  -5.634  1.00  0.00           C  
ATOM   4540  C   SER A 290      61.773  12.293  -5.491  1.00  0.00           C  
ATOM   4541  O   SER A 290      62.328  12.327  -4.386  1.00  0.00           O  
ATOM   4542  CB  SER A 290      59.793  13.737  -5.812  1.00  0.00           C  
ATOM   4543  OG  SER A 290      60.139  14.514  -4.698  1.00  0.00           O  
ATOM   4544  H   SER A 290      59.901  11.755  -3.568  1.00  0.00           H  
ATOM   4545  HA  SER A 290      60.010  11.731  -6.519  1.00  0.00           H  
ATOM   4546 1HB  SER A 290      60.241  14.154  -6.709  1.00  0.00           H  
ATOM   4547 2HB  SER A 290      58.719  13.752  -5.949  1.00  0.00           H  
ATOM   4548  HG  SER A 290      59.992  15.444  -4.956  1.00  0.00           H  
ATOM   4549  N   ASN A 291      62.445  12.297  -6.639  1.00  0.00           N  
ATOM   4550  CA  ASN A 291      63.897  12.285  -6.653  1.00  0.00           C  
ATOM   4551  C   ASN A 291      64.478  13.663  -6.955  1.00  0.00           C  
ATOM   4552  O   ASN A 291      64.061  14.334  -7.902  1.00  0.00           O  
ATOM   4553  CB  ASN A 291      64.401  11.273  -7.663  1.00  0.00           C  
ATOM   4554  CG  ASN A 291      63.915   9.851  -7.381  1.00  0.00           C  
ATOM   4555  OD1 ASN A 291      63.070   9.612  -6.508  1.00  0.00           O  
ATOM   4556  ND2 ASN A 291      64.444   8.906  -8.112  1.00  0.00           N  
ATOM   4557  H   ASN A 291      61.911  12.285  -7.508  1.00  0.00           H  
ATOM   4558  HA  ASN A 291      64.257  11.997  -5.664  1.00  0.00           H  
ATOM   4559 1HB  ASN A 291      64.101  11.565  -8.656  1.00  0.00           H  
ATOM   4560 2HB  ASN A 291      65.495  11.276  -7.642  1.00  0.00           H  
ATOM   4561 1HD2 ASN A 291      64.170   7.953  -7.976  1.00  0.00           H  
ATOM   4562 2HD2 ASN A 291      65.125   9.134  -8.807  1.00  0.00           H  
ATOM   4563  N   ASP A 292      65.469  14.053  -6.157  1.00  0.00           N  
ATOM   4564  CA  ASP A 292      66.217  15.297  -6.293  1.00  0.00           C  
ATOM   4565  C   ASP A 292      67.222  15.215  -7.426  1.00  0.00           C  
ATOM   4566  O   ASP A 292      67.555  14.130  -7.899  1.00  0.00           O  
ATOM   4567  CB  ASP A 292      67.020  15.558  -5.011  1.00  0.00           C  
ATOM   4568  CG  ASP A 292      67.562  16.999  -4.808  1.00  0.00           C  
ATOM   4569  OD1 ASP A 292      67.388  17.830  -5.656  1.00  0.00           O  
ATOM   4570  OD2 ASP A 292      68.297  17.186  -3.877  1.00  0.00           O  
ATOM   4571  H   ASP A 292      65.723  13.449  -5.377  1.00  0.00           H  
ATOM   4572  HA  ASP A 292      65.520  16.114  -6.491  1.00  0.00           H  
ATOM   4573 1HB  ASP A 292      66.390  15.311  -4.155  1.00  0.00           H  
ATOM   4574 2HB  ASP A 292      67.852  14.867  -4.986  1.00  0.00           H  
ATOM   4575  N   LEU A 293      67.792  16.358  -7.777  1.00  0.00           N  
ATOM   4576  CA  LEU A 293      68.852  16.436  -8.783  1.00  0.00           C  
ATOM   4577  C   LEU A 293      70.117  15.752  -8.256  1.00  0.00           C  
ATOM   4578  O   LEU A 293      70.983  15.332  -9.024  1.00  0.00           O  
ATOM   4579  CB  LEU A 293      69.161  17.895  -9.152  1.00  0.00           C  
ATOM   4580  CG  LEU A 293      68.032  18.660  -9.885  1.00  0.00           C  
ATOM   4581  CD1 LEU A 293      68.462  20.109 -10.116  1.00  0.00           C  
ATOM   4582  CD2 LEU A 293      67.706  17.971 -11.184  1.00  0.00           C  
ATOM   4583  H   LEU A 293      67.476  17.203  -7.303  1.00  0.00           H  
ATOM   4584  HA  LEU A 293      68.518  15.912  -9.677  1.00  0.00           H  
ATOM   4585 1HB  LEU A 293      69.377  18.439  -8.230  1.00  0.00           H  
ATOM   4586 2HB  LEU A 293      70.048  17.916  -9.781  1.00  0.00           H  
ATOM   4587  HG  LEU A 293      67.149  18.665  -9.265  1.00  0.00           H  
ATOM   4588 1HD1 LEU A 293      67.671  20.655 -10.616  1.00  0.00           H  
ATOM   4589 2HD1 LEU A 293      68.682  20.579  -9.166  1.00  0.00           H  
ATOM   4590 3HD1 LEU A 293      69.355  20.122 -10.737  1.00  0.00           H  
ATOM   4591 1HD2 LEU A 293      66.906  18.501 -11.686  1.00  0.00           H  
ATOM   4592 2HD2 LEU A 293      68.588  17.958 -11.821  1.00  0.00           H  
ATOM   4593 3HD2 LEU A 293      67.387  16.949 -10.976  1.00  0.00           H  
ATOM   4594  N   THR A 294      70.200  15.637  -6.930  1.00  0.00           N  
ATOM   4595  CA  THR A 294      71.315  15.025  -6.222  1.00  0.00           C  
ATOM   4596  C   THR A 294      71.128  13.519  -6.060  1.00  0.00           C  
ATOM   4597  O   THR A 294      72.008  12.836  -5.540  1.00  0.00           O  
ATOM   4598  CB  THR A 294      71.438  15.589  -4.796  1.00  0.00           C  
ATOM   4599  OG1 THR A 294      70.262  15.214  -4.017  1.00  0.00           O  
ATOM   4600  CG2 THR A 294      71.526  17.105  -4.850  1.00  0.00           C  
ATOM   4601  H   THR A 294      69.440  16.029  -6.385  1.00  0.00           H  
ATOM   4602  HA  THR A 294      72.232  15.206  -6.781  1.00  0.00           H  
ATOM   4603  HB  THR A 294      72.328  15.178  -4.323  1.00  0.00           H  
ATOM   4604  HG1 THR A 294      69.620  15.980  -3.988  1.00  0.00           H  
ATOM   4605 1HG2 THR A 294      71.607  17.500  -3.838  1.00  0.00           H  
ATOM   4606 2HG2 THR A 294      72.398  17.401  -5.430  1.00  0.00           H  
ATOM   4607 3HG2 THR A 294      70.622  17.503  -5.322  1.00  0.00           H  
ATOM   4608  N   GLY A 295      69.945  13.016  -6.408  1.00  0.00           N  
ATOM   4609  CA  GLY A 295      69.601  11.619  -6.197  1.00  0.00           C  
ATOM   4610  C   GLY A 295      68.882  11.397  -4.859  1.00  0.00           C  
ATOM   4611  O   GLY A 295      68.332  10.319  -4.620  1.00  0.00           O  
ATOM   4612  H   GLY A 295      69.249  13.602  -6.867  1.00  0.00           H  
ATOM   4613 1HA  GLY A 295      68.959  11.288  -7.013  1.00  0.00           H  
ATOM   4614 2HA  GLY A 295      70.504  11.013  -6.235  1.00  0.00           H  
ATOM   4615  N   THR A 296      68.880  12.411  -3.987  1.00  0.00           N  
ATOM   4616  CA  THR A 296      68.209  12.317  -2.693  1.00  0.00           C  
ATOM   4617  C   THR A 296      66.713  12.081  -2.893  1.00  0.00           C  
ATOM   4618  O   THR A 296      66.089  12.739  -3.729  1.00  0.00           O  
ATOM   4619  CB  THR A 296      68.440  13.598  -1.863  1.00  0.00           C  
ATOM   4620  OG1 THR A 296      69.851  13.799  -1.689  1.00  0.00           O  
ATOM   4621  CG2 THR A 296      67.771  13.489  -0.496  1.00  0.00           C  
ATOM   4622  H   THR A 296      69.370  13.283  -4.203  1.00  0.00           H  
ATOM   4623  HA  THR A 296      68.620  11.468  -2.147  1.00  0.00           H  
ATOM   4624  HB  THR A 296      68.028  14.457  -2.390  1.00  0.00           H  
ATOM   4625  HG1 THR A 296      70.201  14.219  -2.501  1.00  0.00           H  
ATOM   4626 1HG2 THR A 296      67.965  14.400   0.061  1.00  0.00           H  
ATOM   4627 2HG2 THR A 296      66.696  13.359  -0.614  1.00  0.00           H  
ATOM   4628 3HG2 THR A 296      68.182  12.642   0.048  1.00  0.00           H  
ATOM   4629  N   ILE A 297      66.126  11.138  -2.161  1.00  0.00           N  
ATOM   4630  CA  ILE A 297      64.693  10.904  -2.335  1.00  0.00           C  
ATOM   4631  C   ILE A 297      63.865  11.423  -1.170  1.00  0.00           C  
ATOM   4632  O   ILE A 297      64.136  11.111  -0.010  1.00  0.00           O  
ATOM   4633  CB  ILE A 297      64.378   9.423  -2.574  1.00  0.00           C  
ATOM   4634  CG1 ILE A 297      65.089   8.975  -3.834  1.00  0.00           C  
ATOM   4635  CG2 ILE A 297      62.870   9.230  -2.720  1.00  0.00           C  
ATOM   4636  CD1 ILE A 297      64.997   7.511  -4.106  1.00  0.00           C  
ATOM   4637  H   ILE A 297      66.661  10.599  -1.496  1.00  0.00           H  
ATOM   4638  HA  ILE A 297      64.365  11.436  -3.222  1.00  0.00           H  
ATOM   4639  HB  ILE A 297      64.748   8.825  -1.745  1.00  0.00           H  
ATOM   4640 1HG1 ILE A 297      64.680   9.517  -4.658  1.00  0.00           H  
ATOM   4641 2HG1 ILE A 297      66.143   9.231  -3.751  1.00  0.00           H  
ATOM   4642 1HG2 ILE A 297      62.646   8.182  -2.904  1.00  0.00           H  
ATOM   4643 2HG2 ILE A 297      62.366   9.549  -1.816  1.00  0.00           H  
ATOM   4644 3HG2 ILE A 297      62.524   9.832  -3.557  1.00  0.00           H  
ATOM   4645 1HD1 ILE A 297      65.537   7.282  -5.025  1.00  0.00           H  
ATOM   4646 2HD1 ILE A 297      65.438   6.958  -3.277  1.00  0.00           H  
ATOM   4647 3HD1 ILE A 297      63.950   7.231  -4.219  1.00  0.00           H  
ATOM   4648  N   GLN A 298      62.884  12.258  -1.510  1.00  0.00           N  
ATOM   4649  CA  GLN A 298      61.952  12.856  -0.558  1.00  0.00           C  
ATOM   4650  C   GLN A 298      60.677  12.034  -0.607  1.00  0.00           C  
ATOM   4651  O   GLN A 298      60.269  11.601  -1.685  1.00  0.00           O  
ATOM   4652  CB  GLN A 298      61.703  14.320  -0.908  1.00  0.00           C  
ATOM   4653  CG  GLN A 298      62.957  15.166  -0.780  1.00  0.00           C  
ATOM   4654  CD  GLN A 298      62.759  16.636  -1.145  1.00  0.00           C  
ATOM   4655  OE1 GLN A 298      61.699  17.233  -0.934  1.00  0.00           O  
ATOM   4656  NE2 GLN A 298      63.809  17.235  -1.699  1.00  0.00           N  
ATOM   4657  H   GLN A 298      62.748  12.443  -2.505  1.00  0.00           H  
ATOM   4658  HA  GLN A 298      62.366  12.793   0.451  1.00  0.00           H  
ATOM   4659 1HB  GLN A 298      61.339  14.395  -1.937  1.00  0.00           H  
ATOM   4660 2HB  GLN A 298      60.938  14.723  -0.249  1.00  0.00           H  
ATOM   4661 1HG  GLN A 298      63.297  15.095   0.251  1.00  0.00           H  
ATOM   4662 2HG  GLN A 298      63.717  14.753  -1.446  1.00  0.00           H  
ATOM   4663 1HE2 GLN A 298      63.764  18.199  -1.958  1.00  0.00           H  
ATOM   4664 2HE2 GLN A 298      64.656  16.720  -1.855  1.00  0.00           H  
ATOM   4665  N   ILE A 299      60.041  11.799   0.537  1.00  0.00           N  
ATOM   4666  CA  ILE A 299      58.839  10.936   0.525  1.00  0.00           C  
ATOM   4667  C   ILE A 299      57.609  11.545   1.197  1.00  0.00           C  
ATOM   4668  O   ILE A 299      57.688  12.030   2.317  1.00  0.00           O  
ATOM   4669  CB  ILE A 299      59.154   9.554   1.172  1.00  0.00           C  
ATOM   4670  CG1 ILE A 299      60.302   8.847   0.410  1.00  0.00           C  
ATOM   4671  CG2 ILE A 299      57.920   8.657   1.168  1.00  0.00           C  
ATOM   4672  CD1 ILE A 299      60.775   7.572   1.063  1.00  0.00           C  
ATOM   4673  H   ILE A 299      60.409  12.227   1.390  1.00  0.00           H  
ATOM   4674  HA  ILE A 299      58.569  10.749  -0.510  1.00  0.00           H  
ATOM   4675  HB  ILE A 299      59.477   9.696   2.196  1.00  0.00           H  
ATOM   4676 1HG1 ILE A 299      59.976   8.619  -0.597  1.00  0.00           H  
ATOM   4677 2HG1 ILE A 299      61.161   9.509   0.360  1.00  0.00           H  
ATOM   4678 1HG2 ILE A 299      58.173   7.710   1.627  1.00  0.00           H  
ATOM   4679 2HG2 ILE A 299      57.128   9.129   1.731  1.00  0.00           H  
ATOM   4680 3HG2 ILE A 299      57.587   8.491   0.145  1.00  0.00           H  
ATOM   4681 1HD1 ILE A 299      61.587   7.141   0.474  1.00  0.00           H  
ATOM   4682 2HD1 ILE A 299      61.133   7.781   2.068  1.00  0.00           H  
ATOM   4683 3HD1 ILE A 299      59.955   6.866   1.113  1.00  0.00           H  
ATOM   4684  N   PHE A 300      56.454  11.531   0.535  1.00  0.00           N  
ATOM   4685  CA  PHE A 300      55.249  12.058   1.177  1.00  0.00           C  
ATOM   4686  C   PHE A 300      54.907  11.319   2.452  1.00  0.00           C  
ATOM   4687  O   PHE A 300      54.990  10.096   2.490  1.00  0.00           O  
ATOM   4688  CB  PHE A 300      54.020  11.978   0.283  1.00  0.00           C  
ATOM   4689  CG  PHE A 300      52.824  12.477   1.020  1.00  0.00           C  
ATOM   4690  CD1 PHE A 300      52.599  13.833   1.149  1.00  0.00           C  
ATOM   4691  CD2 PHE A 300      51.938  11.585   1.640  1.00  0.00           C  
ATOM   4692  CE1 PHE A 300      51.530  14.300   1.872  1.00  0.00           C  
ATOM   4693  CE2 PHE A 300      50.871  12.054   2.366  1.00  0.00           C  
ATOM   4694  CZ  PHE A 300      50.664  13.414   2.485  1.00  0.00           C  
ATOM   4695  H   PHE A 300      56.374  11.144  -0.407  1.00  0.00           H  
ATOM   4696  HA  PHE A 300      55.424  13.101   1.434  1.00  0.00           H  
ATOM   4697 1HB  PHE A 300      54.164  12.578  -0.615  1.00  0.00           H  
ATOM   4698 2HB  PHE A 300      53.845  10.952  -0.013  1.00  0.00           H  
ATOM   4699  HD1 PHE A 300      53.290  14.535   0.684  1.00  0.00           H  
ATOM   4700  HD2 PHE A 300      52.106  10.515   1.563  1.00  0.00           H  
ATOM   4701  HE1 PHE A 300      51.379  15.364   1.965  1.00  0.00           H  
ATOM   4702  HE2 PHE A 300      50.186  11.357   2.862  1.00  0.00           H  
ATOM   4703  HZ  PHE A 300      49.819  13.776   3.072  1.00  0.00           H  
ATOM   4704  N   ALA A 301      54.521  12.052   3.492  1.00  0.00           N  
ATOM   4705  CA  ALA A 301      54.121  11.428   4.741  1.00  0.00           C  
ATOM   4706  C   ALA A 301      53.077  12.258   5.492  1.00  0.00           C  
ATOM   4707  O   ALA A 301      52.933  13.458   5.274  1.00  0.00           O  
ATOM   4708  CB  ALA A 301      55.344  11.204   5.599  1.00  0.00           C  
ATOM   4709  H   ALA A 301      54.511  13.067   3.424  1.00  0.00           H  
ATOM   4710  HA  ALA A 301      53.664  10.480   4.504  1.00  0.00           H  
ATOM   4711 1HB  ALA A 301      55.048  10.708   6.515  1.00  0.00           H  
ATOM   4712 2HB  ALA A 301      56.055  10.579   5.055  1.00  0.00           H  
ATOM   4713 3HB  ALA A 301      55.805  12.152   5.827  1.00  0.00           H  
ATOM   4714  N   ASP A 302      52.337  11.615   6.389  1.00  0.00           N  
ATOM   4715  CA  ASP A 302      51.364  12.337   7.208  1.00  0.00           C  
ATOM   4716  C   ASP A 302      51.911  12.703   8.588  1.00  0.00           C  
ATOM   4717  O   ASP A 302      52.757  11.998   9.152  1.00  0.00           O  
ATOM   4718  CB  ASP A 302      50.094  11.513   7.416  1.00  0.00           C  
ATOM   4719  CG  ASP A 302      49.289  11.245   6.146  1.00  0.00           C  
ATOM   4720  OD1 ASP A 302      49.153  12.118   5.323  1.00  0.00           O  
ATOM   4721  OD2 ASP A 302      48.799  10.150   6.022  1.00  0.00           O  
ATOM   4722  H   ASP A 302      52.463  10.621   6.516  1.00  0.00           H  
ATOM   4723  HA  ASP A 302      51.099  13.264   6.697  1.00  0.00           H  
ATOM   4724 1HB  ASP A 302      50.350  10.566   7.877  1.00  0.00           H  
ATOM   4725 2HB  ASP A 302      49.450  12.044   8.124  1.00  0.00           H  
ATOM   4726  N   GLN A 303      51.354  13.766   9.151  1.00  0.00           N  
ATOM   4727  CA  GLN A 303      51.604  14.223  10.509  1.00  0.00           C  
ATOM   4728  C   GLN A 303      50.689  13.442  11.439  1.00  0.00           C  
ATOM   4729  O   GLN A 303      49.694  12.870  10.988  1.00  0.00           O  
ATOM   4730  CB  GLN A 303      51.313  15.729  10.651  1.00  0.00           C  
ATOM   4731  CG  GLN A 303      52.207  16.658   9.804  1.00  0.00           C  
ATOM   4732  CD  GLN A 303      51.894  18.131  10.008  1.00  0.00           C  
ATOM   4733  OE1 GLN A 303      51.649  18.542  11.150  1.00  0.00           O  
ATOM   4734  NE2 GLN A 303      51.884  18.933   8.939  1.00  0.00           N  
ATOM   4735  H   GLN A 303      50.713  14.312   8.586  1.00  0.00           H  
ATOM   4736  HA  GLN A 303      52.639  14.017  10.778  1.00  0.00           H  
ATOM   4737 1HB  GLN A 303      50.289  15.918  10.373  1.00  0.00           H  
ATOM   4738 2HB  GLN A 303      51.423  16.022  11.692  1.00  0.00           H  
ATOM   4739 1HG  GLN A 303      53.224  16.517  10.116  1.00  0.00           H  
ATOM   4740 2HG  GLN A 303      52.097  16.420   8.748  1.00  0.00           H  
ATOM   4741 1HE2 GLN A 303      51.680  19.903   9.047  1.00  0.00           H  
ATOM   4742 2HE2 GLN A 303      52.063  18.574   7.994  1.00  0.00           H  
ATOM   4743  N   GLU A 304      50.974  13.458  12.739  1.00  0.00           N  
ATOM   4744  CA  GLU A 304      50.148  12.744  13.722  1.00  0.00           C  
ATOM   4745  C   GLU A 304      48.694  13.227  13.726  1.00  0.00           C  
ATOM   4746  O   GLU A 304      47.769  12.459  13.988  1.00  0.00           O  
ATOM   4747  CB  GLU A 304      50.747  12.902  15.122  1.00  0.00           C  
ATOM   4748  CG  GLU A 304      52.071  12.164  15.323  1.00  0.00           C  
ATOM   4749  CD  GLU A 304      52.670  12.363  16.701  1.00  0.00           C  
ATOM   4750  OE1 GLU A 304      52.162  13.169  17.445  1.00  0.00           O  
ATOM   4751  OE2 GLU A 304      53.637  11.703  17.005  1.00  0.00           O  
ATOM   4752  H   GLU A 304      51.799  13.947  13.057  1.00  0.00           H  
ATOM   4753  HA  GLU A 304      50.151  11.685  13.462  1.00  0.00           H  
ATOM   4754 1HB  GLU A 304      50.914  13.959  15.330  1.00  0.00           H  
ATOM   4755 2HB  GLU A 304      50.040  12.531  15.863  1.00  0.00           H  
ATOM   4756 1HG  GLU A 304      51.905  11.100  15.163  1.00  0.00           H  
ATOM   4757 2HG  GLU A 304      52.780  12.509  14.572  1.00  0.00           H  
ATOM   4758  N   GLY A 305      48.499  14.506  13.409  1.00  0.00           N  
ATOM   4759  CA  GLY A 305      47.176  15.122  13.361  1.00  0.00           C  
ATOM   4760  C   GLY A 305      46.505  14.950  11.989  1.00  0.00           C  
ATOM   4761  O   GLY A 305      45.442  15.517  11.745  1.00  0.00           O  
ATOM   4762  H   GLY A 305      49.309  15.071  13.205  1.00  0.00           H  
ATOM   4763 1HA  GLY A 305      46.549  14.682  14.135  1.00  0.00           H  
ATOM   4764 2HA  GLY A 305      47.266  16.182  13.592  1.00  0.00           H  
ATOM   4765  N   ARG A 306      47.122  14.144  11.116  1.00  0.00           N  
ATOM   4766  CA  ARG A 306      46.702  13.876   9.738  1.00  0.00           C  
ATOM   4767  C   ARG A 306      46.731  15.082   8.800  1.00  0.00           C  
ATOM   4768  O   ARG A 306      45.823  15.306   8.002  1.00  0.00           O  
ATOM   4769  CB  ARG A 306      45.337  13.208   9.703  1.00  0.00           C  
ATOM   4770  CG  ARG A 306      45.319  11.860  10.397  1.00  0.00           C  
ATOM   4771  CD  ARG A 306      44.028  11.157  10.248  1.00  0.00           C  
ATOM   4772  NE  ARG A 306      44.060   9.869  10.909  1.00  0.00           N  
ATOM   4773  CZ  ARG A 306      43.038   9.001  10.955  1.00  0.00           C  
ATOM   4774  NH1 ARG A 306      41.901   9.291  10.365  1.00  0.00           N  
ATOM   4775  NH2 ARG A 306      43.179   7.854  11.596  1.00  0.00           N  
ATOM   4776  H   ARG A 306      47.979  13.679  11.402  1.00  0.00           H  
ATOM   4777  HA  ARG A 306      47.407  13.146   9.335  1.00  0.00           H  
ATOM   4778 1HB  ARG A 306      44.582  13.837  10.164  1.00  0.00           H  
ATOM   4779 2HB  ARG A 306      45.041  13.050   8.668  1.00  0.00           H  
ATOM   4780 1HG  ARG A 306      46.102  11.232   9.971  1.00  0.00           H  
ATOM   4781 2HG  ARG A 306      45.516  11.999  11.459  1.00  0.00           H  
ATOM   4782 1HD  ARG A 306      43.231  11.749  10.688  1.00  0.00           H  
ATOM   4783 2HD  ARG A 306      43.818  10.994   9.193  1.00  0.00           H  
ATOM   4784  HE  ARG A 306      44.916   9.612  11.382  1.00  0.00           H  
ATOM   4785 1HH1 ARG A 306      41.796  10.169   9.879  1.00  0.00           H  
ATOM   4786 2HH1 ARG A 306      41.134   8.636  10.403  1.00  0.00           H  
ATOM   4787 1HH2 ARG A 306      44.056   7.632  12.048  1.00  0.00           H  
ATOM   4788 2HH2 ARG A 306      42.413   7.198  11.632  1.00  0.00           H  
ATOM   4789  N   TYR A 307      47.834  15.809   8.874  1.00  0.00           N  
ATOM   4790  CA  TYR A 307      48.150  16.935   8.009  1.00  0.00           C  
ATOM   4791  C   TYR A 307      49.333  16.477   7.153  1.00  0.00           C  
ATOM   4792  O   TYR A 307      50.059  15.582   7.563  1.00  0.00           O  
ATOM   4793  CB  TYR A 307      48.480  18.176   8.836  1.00  0.00           C  
ATOM   4794  CG  TYR A 307      47.317  18.738   9.557  1.00  0.00           C  
ATOM   4795  CD1 TYR A 307      47.032  18.302  10.827  1.00  0.00           C  
ATOM   4796  CD2 TYR A 307      46.522  19.692   8.947  1.00  0.00           C  
ATOM   4797  CE1 TYR A 307      45.948  18.814  11.503  1.00  0.00           C  
ATOM   4798  CE2 TYR A 307      45.434  20.211   9.620  1.00  0.00           C  
ATOM   4799  CZ  TYR A 307      45.145  19.773  10.896  1.00  0.00           C  
ATOM   4800  OH  TYR A 307      44.061  20.284  11.572  1.00  0.00           O  
ATOM   4801  H   TYR A 307      48.495  15.552   9.588  1.00  0.00           H  
ATOM   4802  HA  TYR A 307      47.293  17.141   7.370  1.00  0.00           H  
ATOM   4803 1HB  TYR A 307      49.203  17.907   9.579  1.00  0.00           H  
ATOM   4804 2HB  TYR A 307      48.919  18.953   8.223  1.00  0.00           H  
ATOM   4805  HD1 TYR A 307      47.664  17.551  11.295  1.00  0.00           H  
ATOM   4806  HD2 TYR A 307      46.754  20.032   7.938  1.00  0.00           H  
ATOM   4807  HE1 TYR A 307      45.722  18.465  12.511  1.00  0.00           H  
ATOM   4808  HE2 TYR A 307      44.803  20.962   9.144  1.00  0.00           H  
ATOM   4809  HH  TYR A 307      43.973  19.832  12.416  1.00  0.00           H  
ATOM   4810  N   PRO A 308      49.534  16.981   5.941  1.00  0.00           N  
ATOM   4811  CA  PRO A 308      50.647  16.590   5.090  1.00  0.00           C  
ATOM   4812  C   PRO A 308      52.018  17.054   5.594  1.00  0.00           C  
ATOM   4813  O   PRO A 308      52.154  18.146   6.157  1.00  0.00           O  
ATOM   4814  CB  PRO A 308      50.276  17.270   3.765  1.00  0.00           C  
ATOM   4815  CG  PRO A 308      49.394  18.445   4.154  1.00  0.00           C  
ATOM   4816  CD  PRO A 308      48.612  17.965   5.358  1.00  0.00           C  
ATOM   4817  HA  PRO A 308      50.641  15.493   4.977  1.00  0.00           H  
ATOM   4818 1HB  PRO A 308      51.193  17.571   3.235  1.00  0.00           H  
ATOM   4819 2HB  PRO A 308      49.750  16.555   3.119  1.00  0.00           H  
ATOM   4820 1HG  PRO A 308      50.018  19.323   4.379  1.00  0.00           H  
ATOM   4821 2HG  PRO A 308      48.744  18.727   3.311  1.00  0.00           H  
ATOM   4822 1HD  PRO A 308      48.429  18.807   6.025  1.00  0.00           H  
ATOM   4823 2HD  PRO A 308      47.678  17.475   5.041  1.00  0.00           H  
ATOM   4824  N   ARG A 309      53.040  16.252   5.290  1.00  0.00           N  
ATOM   4825  CA  ARG A 309      54.456  16.536   5.533  1.00  0.00           C  
ATOM   4826  C   ARG A 309      55.251  15.613   4.616  1.00  0.00           C  
ATOM   4827  O   ARG A 309      54.665  14.857   3.843  1.00  0.00           O  
ATOM   4828  CB  ARG A 309      54.899  16.268   6.971  1.00  0.00           C  
ATOM   4829  CG  ARG A 309      54.819  14.818   7.392  1.00  0.00           C  
ATOM   4830  CD  ARG A 309      55.341  14.565   8.757  1.00  0.00           C  
ATOM   4831  NE  ARG A 309      55.243  13.160   9.113  1.00  0.00           N  
ATOM   4832  CZ  ARG A 309      56.209  12.252   8.918  1.00  0.00           C  
ATOM   4833  NH1 ARG A 309      57.373  12.611   8.414  1.00  0.00           N  
ATOM   4834  NH2 ARG A 309      55.983  10.995   9.241  1.00  0.00           N  
ATOM   4835  H   ARG A 309      52.829  15.335   4.900  1.00  0.00           H  
ATOM   4836  HA  ARG A 309      54.672  17.573   5.274  1.00  0.00           H  
ATOM   4837 1HB  ARG A 309      55.929  16.591   7.104  1.00  0.00           H  
ATOM   4838 2HB  ARG A 309      54.286  16.852   7.651  1.00  0.00           H  
ATOM   4839 1HG  ARG A 309      53.781  14.521   7.382  1.00  0.00           H  
ATOM   4840 2HG  ARG A 309      55.375  14.211   6.694  1.00  0.00           H  
ATOM   4841 1HD  ARG A 309      56.390  14.852   8.795  1.00  0.00           H  
ATOM   4842 2HD  ARG A 309      54.792  15.130   9.479  1.00  0.00           H  
ATOM   4843  HE  ARG A 309      54.344  12.811   9.466  1.00  0.00           H  
ATOM   4844 1HH1 ARG A 309      57.541  13.582   8.172  1.00  0.00           H  
ATOM   4845 2HH1 ARG A 309      58.098  11.924   8.271  1.00  0.00           H  
ATOM   4846 1HH2 ARG A 309      55.078  10.737   9.629  1.00  0.00           H  
ATOM   4847 2HH2 ARG A 309      56.697  10.299   9.104  1.00  0.00           H  
ATOM   4848  N   ILE A 310      56.565  15.736   4.619  1.00  0.00           N  
ATOM   4849  CA  ILE A 310      57.386  14.809   3.854  1.00  0.00           C  
ATOM   4850  C   ILE A 310      58.527  14.280   4.699  1.00  0.00           C  
ATOM   4851  O   ILE A 310      58.816  14.810   5.773  1.00  0.00           O  
ATOM   4852  CB  ILE A 310      58.038  15.447   2.611  1.00  0.00           C  
ATOM   4853  CG1 ILE A 310      58.990  16.556   3.045  1.00  0.00           C  
ATOM   4854  CG2 ILE A 310      56.986  15.985   1.660  1.00  0.00           C  
ATOM   4855  CD1 ILE A 310      59.875  17.049   1.928  1.00  0.00           C  
ATOM   4856  H   ILE A 310      57.007  16.426   5.208  1.00  0.00           H  
ATOM   4857  HA  ILE A 310      56.775  13.967   3.544  1.00  0.00           H  
ATOM   4858  HB  ILE A 310      58.632  14.692   2.092  1.00  0.00           H  
ATOM   4859 1HG1 ILE A 310      58.409  17.392   3.423  1.00  0.00           H  
ATOM   4860 2HG1 ILE A 310      59.618  16.185   3.844  1.00  0.00           H  
ATOM   4861 1HG2 ILE A 310      57.479  16.414   0.789  1.00  0.00           H  
ATOM   4862 2HG2 ILE A 310      56.337  15.180   1.347  1.00  0.00           H  
ATOM   4863 3HG2 ILE A 310      56.397  16.751   2.157  1.00  0.00           H  
ATOM   4864 1HD1 ILE A 310      60.529  17.829   2.288  1.00  0.00           H  
ATOM   4865 2HD1 ILE A 310      60.478  16.220   1.559  1.00  0.00           H  
ATOM   4866 3HD1 ILE A 310      59.265  17.440   1.118  1.00  0.00           H  
ATOM   4867  N   LEU A 311      59.189  13.255   4.186  1.00  0.00           N  
ATOM   4868  CA  LEU A 311      60.472  12.852   4.707  1.00  0.00           C  
ATOM   4869  C   LEU A 311      61.400  13.821   4.006  1.00  0.00           C  
ATOM   4870  O   LEU A 311      61.467  13.837   2.772  1.00  0.00           O  
ATOM   4871  CB  LEU A 311      60.816  11.407   4.331  1.00  0.00           C  
ATOM   4872  CG  LEU A 311      62.171  10.875   4.836  1.00  0.00           C  
ATOM   4873  CD1 LEU A 311      62.183  10.822   6.359  1.00  0.00           C  
ATOM   4874  CD2 LEU A 311      62.409   9.507   4.236  1.00  0.00           C  
ATOM   4875  H   LEU A 311      58.811  12.795   3.374  1.00  0.00           H  
ATOM   4876  HA  LEU A 311      60.521  13.002   5.784  1.00  0.00           H  
ATOM   4877 1HB  LEU A 311      60.032  10.751   4.708  1.00  0.00           H  
ATOM   4878 2HB  LEU A 311      60.830  11.333   3.253  1.00  0.00           H  
ATOM   4879  HG  LEU A 311      62.972  11.557   4.521  1.00  0.00           H  
ATOM   4880 1HD1 LEU A 311      63.155  10.455   6.702  1.00  0.00           H  
ATOM   4881 2HD1 LEU A 311      62.015  11.816   6.753  1.00  0.00           H  
ATOM   4882 3HD1 LEU A 311      61.399  10.157   6.710  1.00  0.00           H  
ATOM   4883 1HD2 LEU A 311      63.361   9.143   4.581  1.00  0.00           H  
ATOM   4884 2HD2 LEU A 311      61.618   8.828   4.545  1.00  0.00           H  
ATOM   4885 3HD2 LEU A 311      62.417   9.587   3.149  1.00  0.00           H  
ATOM   4886  N   TYR A 312      62.058  14.657   4.783  1.00  0.00           N  
ATOM   4887  CA  TYR A 312      62.883  15.739   4.277  1.00  0.00           C  
ATOM   4888  C   TYR A 312      64.226  15.225   3.792  1.00  0.00           C  
ATOM   4889  O   TYR A 312      64.725  14.232   4.312  1.00  0.00           O  
ATOM   4890  CB  TYR A 312      63.002  16.809   5.369  1.00  0.00           C  
ATOM   4891  CG  TYR A 312      61.741  17.640   5.516  1.00  0.00           C  
ATOM   4892  CD1 TYR A 312      60.760  17.265   6.412  1.00  0.00           C  
ATOM   4893  CD2 TYR A 312      61.577  18.794   4.760  1.00  0.00           C  
ATOM   4894  CE1 TYR A 312      59.611  18.027   6.547  1.00  0.00           C  
ATOM   4895  CE2 TYR A 312      60.435  19.557   4.896  1.00  0.00           C  
ATOM   4896  CZ  TYR A 312      59.453  19.179   5.782  1.00  0.00           C  
ATOM   4897  OH  TYR A 312      58.317  19.951   5.915  1.00  0.00           O  
ATOM   4898  H   TYR A 312      61.971  14.543   5.795  1.00  0.00           H  
ATOM   4899  HA  TYR A 312      62.352  16.175   3.435  1.00  0.00           H  
ATOM   4900 1HB  TYR A 312      63.161  16.325   6.306  1.00  0.00           H  
ATOM   4901 2HB  TYR A 312      63.846  17.466   5.205  1.00  0.00           H  
ATOM   4902  HD1 TYR A 312      60.881  16.366   7.009  1.00  0.00           H  
ATOM   4903  HD2 TYR A 312      62.345  19.103   4.057  1.00  0.00           H  
ATOM   4904  HE1 TYR A 312      58.840  17.720   7.252  1.00  0.00           H  
ATOM   4905  HE2 TYR A 312      60.312  20.461   4.301  1.00  0.00           H  
ATOM   4906  HH  TYR A 312      58.410  20.751   5.390  1.00  0.00           H  
ATOM   4907  N   PRO A 313      64.871  15.900   2.826  1.00  0.00           N  
ATOM   4908  CA  PRO A 313      66.155  15.533   2.252  1.00  0.00           C  
ATOM   4909  C   PRO A 313      67.281  15.543   3.284  1.00  0.00           C  
ATOM   4910  O   PRO A 313      68.326  14.932   3.078  1.00  0.00           O  
ATOM   4911  CB  PRO A 313      66.359  16.603   1.171  1.00  0.00           C  
ATOM   4912  CG  PRO A 313      65.514  17.776   1.612  1.00  0.00           C  
ATOM   4913  CD  PRO A 313      64.312  17.167   2.284  1.00  0.00           C  
ATOM   4914  HA  PRO A 313      66.060  14.533   1.802  1.00  0.00           H  
ATOM   4915 1HB  PRO A 313      67.430  16.856   1.100  1.00  0.00           H  
ATOM   4916 2HB  PRO A 313      66.061  16.207   0.189  1.00  0.00           H  
ATOM   4917 1HG  PRO A 313      66.099  18.421   2.291  1.00  0.00           H  
ATOM   4918 2HG  PRO A 313      65.243  18.398   0.745  1.00  0.00           H  
ATOM   4919 1HD  PRO A 313      64.006  17.852   3.053  1.00  0.00           H  
ATOM   4920 2HD  PRO A 313      63.508  16.976   1.574  1.00  0.00           H  
ATOM   4921  N   ASN A 314      67.062  16.238   4.402  1.00  0.00           N  
ATOM   4922  CA  ASN A 314      68.050  16.318   5.462  1.00  0.00           C  
ATOM   4923  C   ASN A 314      67.798  15.283   6.572  1.00  0.00           C  
ATOM   4924  O   ASN A 314      68.481  15.293   7.599  1.00  0.00           O  
ATOM   4925  CB  ASN A 314      68.051  17.717   6.037  1.00  0.00           C  
ATOM   4926  CG  ASN A 314      68.549  18.739   5.047  1.00  0.00           C  
ATOM   4927  OD1 ASN A 314      69.492  18.488   4.289  1.00  0.00           O  
ATOM   4928  ND2 ASN A 314      67.927  19.892   5.039  1.00  0.00           N  
ATOM   4929  H   ASN A 314      66.192  16.725   4.525  1.00  0.00           H  
ATOM   4930  HA  ASN A 314      69.033  16.106   5.037  1.00  0.00           H  
ATOM   4931 1HB  ASN A 314      67.038  17.982   6.341  1.00  0.00           H  
ATOM   4932 2HB  ASN A 314      68.682  17.747   6.926  1.00  0.00           H  
ATOM   4933 1HD2 ASN A 314      68.212  20.612   4.404  1.00  0.00           H  
ATOM   4934 2HD2 ASN A 314      67.169  20.057   5.671  1.00  0.00           H  
ATOM   4935  N   GLN A 315      66.814  14.401   6.373  1.00  0.00           N  
ATOM   4936  CA  GLN A 315      66.492  13.350   7.335  1.00  0.00           C  
ATOM   4937  C   GLN A 315      67.069  12.013   6.904  1.00  0.00           C  
ATOM   4938  O   GLN A 315      67.315  11.771   5.723  1.00  0.00           O  
ATOM   4939  CB  GLN A 315      64.975  13.229   7.560  1.00  0.00           C  
ATOM   4940  CG  GLN A 315      64.358  14.434   8.262  1.00  0.00           C  
ATOM   4941  CD  GLN A 315      62.836  14.305   8.510  1.00  0.00           C  
ATOM   4942  OE1 GLN A 315      62.001  14.216   7.599  1.00  0.00           O  
ATOM   4943  NE2 GLN A 315      62.467  14.294   9.788  1.00  0.00           N  
ATOM   4944  H   GLN A 315      66.266  14.434   5.515  1.00  0.00           H  
ATOM   4945  HA  GLN A 315      66.946  13.610   8.289  1.00  0.00           H  
ATOM   4946 1HB  GLN A 315      64.475  13.104   6.598  1.00  0.00           H  
ATOM   4947 2HB  GLN A 315      64.765  12.336   8.149  1.00  0.00           H  
ATOM   4948 1HG  GLN A 315      64.843  14.537   9.231  1.00  0.00           H  
ATOM   4949 2HG  GLN A 315      64.557  15.313   7.670  1.00  0.00           H  
ATOM   4950 1HE2 GLN A 315      61.499  14.213  10.030  1.00  0.00           H  
ATOM   4951 2HE2 GLN A 315      63.156  14.368  10.512  1.00  0.00           H  
ATOM   4952  N   VAL A 316      67.274  11.127   7.866  1.00  0.00           N  
ATOM   4953  CA  VAL A 316      67.757   9.796   7.550  1.00  0.00           C  
ATOM   4954  C   VAL A 316      66.711   9.048   6.737  1.00  0.00           C  
ATOM   4955  O   VAL A 316      65.523   9.036   7.090  1.00  0.00           O  
ATOM   4956  CB  VAL A 316      68.092   9.032   8.841  1.00  0.00           C  
ATOM   4957  CG1 VAL A 316      68.471   7.591   8.524  1.00  0.00           C  
ATOM   4958  CG2 VAL A 316      69.230   9.747   9.551  1.00  0.00           C  
ATOM   4959  H   VAL A 316      67.086  11.374   8.826  1.00  0.00           H  
ATOM   4960  HA  VAL A 316      68.665   9.887   6.954  1.00  0.00           H  
ATOM   4961  HB  VAL A 316      67.214   9.008   9.485  1.00  0.00           H  
ATOM   4962 1HG1 VAL A 316      68.699   7.064   9.449  1.00  0.00           H  
ATOM   4963 2HG1 VAL A 316      67.643   7.096   8.027  1.00  0.00           H  
ATOM   4964 3HG1 VAL A 316      69.344   7.577   7.874  1.00  0.00           H  
ATOM   4965 1HG2 VAL A 316      69.471   9.222  10.476  1.00  0.00           H  
ATOM   4966 2HG2 VAL A 316      70.107   9.763   8.904  1.00  0.00           H  
ATOM   4967 3HG2 VAL A 316      68.930  10.770   9.781  1.00  0.00           H  
ATOM   4968  N   THR A 317      67.152   8.440   5.637  1.00  0.00           N  
ATOM   4969  CA  THR A 317      66.233   7.712   4.783  1.00  0.00           C  
ATOM   4970  C   THR A 317      65.542   6.619   5.541  1.00  0.00           C  
ATOM   4971  O   THR A 317      66.145   5.930   6.365  1.00  0.00           O  
ATOM   4972  CB  THR A 317      66.920   7.035   3.596  1.00  0.00           C  
ATOM   4973  OG1 THR A 317      65.908   6.427   2.733  1.00  0.00           O  
ATOM   4974  CG2 THR A 317      67.856   5.960   4.113  1.00  0.00           C  
ATOM   4975  H   THR A 317      68.130   8.495   5.396  1.00  0.00           H  
ATOM   4976  HA  THR A 317      65.486   8.405   4.408  1.00  0.00           H  
ATOM   4977  HB  THR A 317      67.483   7.771   3.025  1.00  0.00           H  
ATOM   4978  HG1 THR A 317      65.328   5.771   3.236  1.00  0.00           H  
ATOM   4979 1HG2 THR A 317      68.344   5.464   3.275  1.00  0.00           H  
ATOM   4980 2HG2 THR A 317      68.608   6.410   4.759  1.00  0.00           H  
ATOM   4981 3HG2 THR A 317      67.280   5.234   4.679  1.00  0.00           H  
ATOM   4982  N   GLN A 318      64.290   6.439   5.220  1.00  0.00           N  
ATOM   4983  CA  GLN A 318      63.510   5.378   5.786  1.00  0.00           C  
ATOM   4984  C   GLN A 318      63.614   4.260   4.784  1.00  0.00           C  
ATOM   4985  O   GLN A 318      64.073   4.505   3.659  1.00  0.00           O  
ATOM   4986  CB  GLN A 318      62.080   5.852   6.021  1.00  0.00           C  
ATOM   4987  CG  GLN A 318      62.022   7.059   6.964  1.00  0.00           C  
ATOM   4988  CD  GLN A 318      62.482   6.744   8.370  1.00  0.00           C  
ATOM   4989  OE1 GLN A 318      61.867   5.914   9.051  1.00  0.00           O  
ATOM   4990  NE2 GLN A 318      63.567   7.384   8.821  1.00  0.00           N  
ATOM   4991  H   GLN A 318      63.865   7.064   4.550  1.00  0.00           H  
ATOM   4992  HA  GLN A 318      63.950   5.051   6.727  1.00  0.00           H  
ATOM   4993 1HB  GLN A 318      61.625   6.131   5.070  1.00  0.00           H  
ATOM   4994 2HB  GLN A 318      61.487   5.042   6.447  1.00  0.00           H  
ATOM   4995 1HG  GLN A 318      62.692   7.822   6.584  1.00  0.00           H  
ATOM   4996 2HG  GLN A 318      61.002   7.441   7.005  1.00  0.00           H  
ATOM   4997 1HE2 GLN A 318      63.906   7.196   9.741  1.00  0.00           H  
ATOM   4998 2HE2 GLN A 318      64.078   8.054   8.234  1.00  0.00           H  
ATOM   4999  N   MET A 319      63.285   3.043   5.199  1.00  0.00           N  
ATOM   5000  CA  MET A 319      63.307   1.909   4.289  1.00  0.00           C  
ATOM   5001  C   MET A 319      61.973   1.837   3.571  1.00  0.00           C  
ATOM   5002  O   MET A 319      60.949   2.230   4.131  1.00  0.00           O  
ATOM   5003  CB  MET A 319      63.597   0.625   5.056  1.00  0.00           C  
ATOM   5004  CG  MET A 319      64.957   0.614   5.754  1.00  0.00           C  
ATOM   5005  SD  MET A 319      66.350   0.630   4.598  1.00  0.00           S  
ATOM   5006  CE  MET A 319      66.861   2.347   4.643  1.00  0.00           C  
ATOM   5007  H   MET A 319      62.966   2.911   6.149  1.00  0.00           H  
ATOM   5008  HA  MET A 319      64.085   2.065   3.541  1.00  0.00           H  
ATOM   5009 1HB  MET A 319      62.826   0.469   5.808  1.00  0.00           H  
ATOM   5010 2HB  MET A 319      63.562  -0.223   4.371  1.00  0.00           H  
ATOM   5011 1HG  MET A 319      65.039   1.487   6.401  1.00  0.00           H  
ATOM   5012 2HG  MET A 319      65.038  -0.279   6.376  1.00  0.00           H  
ATOM   5013 1HE  MET A 319      67.717   2.489   3.983  1.00  0.00           H  
ATOM   5014 2HE  MET A 319      66.051   2.975   4.308  1.00  0.00           H  
ATOM   5015 3HE  MET A 319      67.138   2.624   5.660  1.00  0.00           H  
ATOM   5016  N   GLY A 320      61.962   1.312   2.352  1.00  0.00           N  
ATOM   5017  CA  GLY A 320      60.708   1.204   1.616  1.00  0.00           C  
ATOM   5018  C   GLY A 320      60.127   2.597   1.406  1.00  0.00           C  
ATOM   5019  O   GLY A 320      60.804   3.485   0.885  1.00  0.00           O  
ATOM   5020  H   GLY A 320      62.825   1.004   1.929  1.00  0.00           H  
ATOM   5021 1HA  GLY A 320      60.879   0.722   0.654  1.00  0.00           H  
ATOM   5022 2HA  GLY A 320      60.003   0.587   2.173  1.00  0.00           H  
ATOM   5023  N   SER A 321      58.872   2.782   1.791  1.00  0.00           N  
ATOM   5024  CA  SER A 321      58.217   4.072   1.637  1.00  0.00           C  
ATOM   5025  C   SER A 321      57.041   4.236   2.590  1.00  0.00           C  
ATOM   5026  O   SER A 321      56.544   3.272   3.186  1.00  0.00           O  
ATOM   5027  CB  SER A 321      57.747   4.266   0.208  1.00  0.00           C  
ATOM   5028  OG  SER A 321      56.718   3.372  -0.106  1.00  0.00           O  
ATOM   5029  H   SER A 321      58.375   2.014   2.213  1.00  0.00           H  
ATOM   5030  HA  SER A 321      58.944   4.849   1.871  1.00  0.00           H  
ATOM   5031 1HB  SER A 321      57.394   5.289   0.077  1.00  0.00           H  
ATOM   5032 2HB  SER A 321      58.581   4.122  -0.475  1.00  0.00           H  
ATOM   5033  HG  SER A 321      55.977   3.613   0.477  1.00  0.00           H  
ATOM   5034  N   PHE A 322      56.574   5.469   2.710  1.00  0.00           N  
ATOM   5035  CA  PHE A 322      55.415   5.776   3.527  1.00  0.00           C  
ATOM   5036  C   PHE A 322      54.219   4.986   2.964  1.00  0.00           C  
ATOM   5037  O   PHE A 322      54.119   4.866   1.742  1.00  0.00           O  
ATOM   5038  CB  PHE A 322      55.132   7.279   3.527  1.00  0.00           C  
ATOM   5039  CG  PHE A 322      54.022   7.681   4.448  1.00  0.00           C  
ATOM   5040  CD1 PHE A 322      54.252   7.821   5.815  1.00  0.00           C  
ATOM   5041  CD2 PHE A 322      52.752   7.904   3.970  1.00  0.00           C  
ATOM   5042  CE1 PHE A 322      53.220   8.160   6.669  1.00  0.00           C  
ATOM   5043  CE2 PHE A 322      51.727   8.243   4.814  1.00  0.00           C  
ATOM   5044  CZ  PHE A 322      51.957   8.364   6.161  1.00  0.00           C  
ATOM   5045  H   PHE A 322      57.027   6.220   2.210  1.00  0.00           H  
ATOM   5046  HA  PHE A 322      55.649   5.496   4.544  1.00  0.00           H  
ATOM   5047 1HB  PHE A 322      56.028   7.833   3.811  1.00  0.00           H  
ATOM   5048 2HB  PHE A 322      54.865   7.593   2.524  1.00  0.00           H  
ATOM   5049  HD1 PHE A 322      55.252   7.648   6.204  1.00  0.00           H  
ATOM   5050  HD2 PHE A 322      52.563   7.799   2.907  1.00  0.00           H  
ATOM   5051  HE1 PHE A 322      53.404   8.258   7.740  1.00  0.00           H  
ATOM   5052  HE2 PHE A 322      50.723   8.411   4.415  1.00  0.00           H  
ATOM   5053  HZ  PHE A 322      51.131   8.626   6.822  1.00  0.00           H  
ATOM   5054  N   PRO A 323      53.348   4.385   3.803  1.00  0.00           N  
ATOM   5055  CA  PRO A 323      52.152   3.645   3.432  1.00  0.00           C  
ATOM   5056  C   PRO A 323      51.180   4.457   2.561  1.00  0.00           C  
ATOM   5057  O   PRO A 323      51.227   5.690   2.563  1.00  0.00           O  
ATOM   5058  CB  PRO A 323      51.534   3.316   4.806  1.00  0.00           C  
ATOM   5059  CG  PRO A 323      52.683   3.297   5.754  1.00  0.00           C  
ATOM   5060  CD  PRO A 323      53.625   4.337   5.267  1.00  0.00           C  
ATOM   5061  HA  PRO A 323      52.493   2.738   2.914  1.00  0.00           H  
ATOM   5062 1HB  PRO A 323      50.782   4.080   5.062  1.00  0.00           H  
ATOM   5063 2HB  PRO A 323      51.009   2.357   4.791  1.00  0.00           H  
ATOM   5064 1HG  PRO A 323      52.328   3.497   6.776  1.00  0.00           H  
ATOM   5065 2HG  PRO A 323      53.137   2.294   5.767  1.00  0.00           H  
ATOM   5066 1HD  PRO A 323      53.404   5.269   5.759  1.00  0.00           H  
ATOM   5067 2HD  PRO A 323      54.629   3.955   5.482  1.00  0.00           H  
ATOM   5068  N   ASN A 324      50.319   3.780   1.781  1.00  0.00           N  
ATOM   5069  CA  ASN A 324      50.162   2.315   1.753  1.00  0.00           C  
ATOM   5070  C   ASN A 324      51.000   1.559   0.721  1.00  0.00           C  
ATOM   5071  O   ASN A 324      51.027   1.871  -0.476  1.00  0.00           O  
ATOM   5072  CB  ASN A 324      48.695   1.949   1.620  1.00  0.00           C  
ATOM   5073  CG  ASN A 324      47.914   2.269   2.862  1.00  0.00           C  
ATOM   5074  OD1 ASN A 324      48.378   2.012   3.981  1.00  0.00           O  
ATOM   5075  ND2 ASN A 324      46.741   2.825   2.698  1.00  0.00           N  
ATOM   5076  H   ASN A 324      49.718   4.322   1.178  1.00  0.00           H  
ATOM   5077  HA  ASN A 324      50.456   1.915   2.711  1.00  0.00           H  
ATOM   5078 1HB  ASN A 324      48.248   2.473   0.797  1.00  0.00           H  
ATOM   5079 2HB  ASN A 324      48.602   0.899   1.410  1.00  0.00           H  
ATOM   5080 1HD2 ASN A 324      46.181   3.059   3.495  1.00  0.00           H  
ATOM   5081 2HD2 ASN A 324      46.402   3.015   1.778  1.00  0.00           H  
ATOM   5082  N   GLN A 325      51.625   0.485   1.207  1.00  0.00           N  
ATOM   5083  CA  GLN A 325      52.408  -0.434   0.387  1.00  0.00           C  
ATOM   5084  C   GLN A 325      51.501  -1.557  -0.134  1.00  0.00           C  
ATOM   5085  O   GLN A 325      51.935  -2.469  -0.837  1.00  0.00           O  
ATOM   5086  CB  GLN A 325      53.586  -0.991   1.193  1.00  0.00           C  
ATOM   5087  CG  GLN A 325      54.640   0.074   1.597  1.00  0.00           C  
ATOM   5088  CD  GLN A 325      55.789  -0.521   2.428  1.00  0.00           C  
ATOM   5089  OE1 GLN A 325      56.010  -1.738   2.395  1.00  0.00           O  
ATOM   5090  NE2 GLN A 325      56.528   0.317   3.164  1.00  0.00           N  
ATOM   5091  H   GLN A 325      51.565   0.300   2.199  1.00  0.00           H  
ATOM   5092  HA  GLN A 325      52.799   0.110  -0.474  1.00  0.00           H  
ATOM   5093 1HB  GLN A 325      53.213  -1.464   2.102  1.00  0.00           H  
ATOM   5094 2HB  GLN A 325      54.090  -1.761   0.609  1.00  0.00           H  
ATOM   5095 1HG  GLN A 325      55.067   0.515   0.694  1.00  0.00           H  
ATOM   5096 2HG  GLN A 325      54.158   0.851   2.193  1.00  0.00           H  
ATOM   5097 1HE2 GLN A 325      57.278  -0.041   3.721  1.00  0.00           H  
ATOM   5098 2HE2 GLN A 325      56.342   1.325   3.171  1.00  0.00           H  
ATOM   5099  N   ILE A 326      50.232  -1.456   0.238  1.00  0.00           N  
ATOM   5100  CA  ILE A 326      49.168  -2.369  -0.131  1.00  0.00           C  
ATOM   5101  C   ILE A 326      48.155  -1.535  -0.888  1.00  0.00           C  
ATOM   5102  O   ILE A 326      48.193  -0.309  -0.818  1.00  0.00           O  
ATOM   5103  CB  ILE A 326      48.516  -2.991   1.110  1.00  0.00           C  
ATOM   5104  CG1 ILE A 326      47.887  -1.878   1.953  1.00  0.00           C  
ATOM   5105  CG2 ILE A 326      49.555  -3.759   1.916  1.00  0.00           C  
ATOM   5106  CD1 ILE A 326      47.027  -2.371   3.079  1.00  0.00           C  
ATOM   5107  H   ILE A 326      49.989  -0.674   0.819  1.00  0.00           H  
ATOM   5108  HA  ILE A 326      49.553  -3.150  -0.786  1.00  0.00           H  
ATOM   5109  HB  ILE A 326      47.719  -3.666   0.802  1.00  0.00           H  
ATOM   5110 1HG1 ILE A 326      48.681  -1.268   2.375  1.00  0.00           H  
ATOM   5111 2HG1 ILE A 326      47.268  -1.252   1.303  1.00  0.00           H  
ATOM   5112 1HG2 ILE A 326      49.082  -4.200   2.792  1.00  0.00           H  
ATOM   5113 2HG2 ILE A 326      49.981  -4.549   1.296  1.00  0.00           H  
ATOM   5114 3HG2 ILE A 326      50.347  -3.084   2.235  1.00  0.00           H  
ATOM   5115 1HD1 ILE A 326      46.621  -1.515   3.621  1.00  0.00           H  
ATOM   5116 2HD1 ILE A 326      46.207  -2.966   2.674  1.00  0.00           H  
ATOM   5117 3HD1 ILE A 326      47.622  -2.980   3.755  1.00  0.00           H  
ATOM   5118  N   TYR A 327      47.254  -2.149  -1.618  1.00  0.00           N  
ATOM   5119  CA  TYR A 327      46.359  -1.324  -2.414  1.00  0.00           C  
ATOM   5120  C   TYR A 327      45.361  -0.562  -1.566  1.00  0.00           C  
ATOM   5121  O   TYR A 327      44.829  -1.091  -0.591  1.00  0.00           O  
ATOM   5122  CB  TYR A 327      45.644  -2.195  -3.427  1.00  0.00           C  
ATOM   5123  CG  TYR A 327      46.564  -2.697  -4.496  1.00  0.00           C  
ATOM   5124  CD1 TYR A 327      47.139  -3.945  -4.365  1.00  0.00           C  
ATOM   5125  CD2 TYR A 327      46.840  -1.919  -5.601  1.00  0.00           C  
ATOM   5126  CE1 TYR A 327      47.993  -4.415  -5.337  1.00  0.00           C  
ATOM   5127  CE2 TYR A 327      47.696  -2.383  -6.577  1.00  0.00           C  
ATOM   5128  CZ  TYR A 327      48.273  -3.629  -6.447  1.00  0.00           C  
ATOM   5129  OH  TYR A 327      49.131  -4.097  -7.417  1.00  0.00           O  
ATOM   5130  H   TYR A 327      47.203  -3.157  -1.650  1.00  0.00           H  
ATOM   5131  HA  TYR A 327      46.952  -0.591  -2.950  1.00  0.00           H  
ATOM   5132 1HB  TYR A 327      45.195  -3.051  -2.922  1.00  0.00           H  
ATOM   5133 2HB  TYR A 327      44.839  -1.630  -3.896  1.00  0.00           H  
ATOM   5134  HD1 TYR A 327      46.918  -4.557  -3.491  1.00  0.00           H  
ATOM   5135  HD2 TYR A 327      46.385  -0.931  -5.703  1.00  0.00           H  
ATOM   5136  HE1 TYR A 327      48.448  -5.400  -5.232  1.00  0.00           H  
ATOM   5137  HE2 TYR A 327      47.918  -1.763  -7.448  1.00  0.00           H  
ATOM   5138  HH  TYR A 327      49.236  -3.428  -8.099  1.00  0.00           H  
ATOM   5139  N   TYR A 328      45.074   0.683  -1.970  1.00  0.00           N  
ATOM   5140  CA  TYR A 328      44.084   1.509  -1.271  1.00  0.00           C  
ATOM   5141  C   TYR A 328      42.686   0.866  -1.272  1.00  0.00           C  
ATOM   5142  O   TYR A 328      41.878   1.118  -0.376  1.00  0.00           O  
ATOM   5143  CB  TYR A 328      44.096   2.934  -1.852  1.00  0.00           C  
ATOM   5144  CG  TYR A 328      43.359   3.200  -3.167  1.00  0.00           C  
ATOM   5145  CD1 TYR A 328      42.079   3.738  -3.144  1.00  0.00           C  
ATOM   5146  CD2 TYR A 328      43.952   2.910  -4.379  1.00  0.00           C  
ATOM   5147  CE1 TYR A 328      41.419   4.013  -4.331  1.00  0.00           C  
ATOM   5148  CE2 TYR A 328      43.289   3.175  -5.564  1.00  0.00           C  
ATOM   5149  CZ  TYR A 328      42.032   3.728  -5.544  1.00  0.00           C  
ATOM   5150  OH  TYR A 328      41.380   4.003  -6.725  1.00  0.00           O  
ATOM   5151  H   TYR A 328      45.595   1.084  -2.751  1.00  0.00           H  
ATOM   5152  HA  TYR A 328      44.394   1.584  -0.229  1.00  0.00           H  
ATOM   5153 1HB  TYR A 328      43.685   3.612  -1.105  1.00  0.00           H  
ATOM   5154 2HB  TYR A 328      45.133   3.231  -2.001  1.00  0.00           H  
ATOM   5155  HD1 TYR A 328      41.600   3.961  -2.191  1.00  0.00           H  
ATOM   5156  HD2 TYR A 328      44.944   2.483  -4.410  1.00  0.00           H  
ATOM   5157  HE1 TYR A 328      40.422   4.447  -4.311  1.00  0.00           H  
ATOM   5158  HE2 TYR A 328      43.772   2.951  -6.516  1.00  0.00           H  
ATOM   5159  HH  TYR A 328      40.460   4.204  -6.542  1.00  0.00           H  
ATOM   5160  N   LEU A 329      42.411   0.036  -2.278  1.00  0.00           N  
ATOM   5161  CA  LEU A 329      41.147  -0.679  -2.362  1.00  0.00           C  
ATOM   5162  C   LEU A 329      41.358  -2.136  -1.946  1.00  0.00           C  
ATOM   5163  O   LEU A 329      42.408  -2.703  -2.261  1.00  0.00           O  
ATOM   5164  CB  LEU A 329      40.601  -0.660  -3.787  1.00  0.00           C  
ATOM   5165  CG  LEU A 329      40.336   0.683  -4.329  1.00  0.00           C  
ATOM   5166  CD1 LEU A 329      39.879   0.579  -5.755  1.00  0.00           C  
ATOM   5167  CD2 LEU A 329      39.294   1.359  -3.459  1.00  0.00           C  
ATOM   5168  H   LEU A 329      43.118  -0.107  -2.983  1.00  0.00           H  
ATOM   5169  HA  LEU A 329      40.442  -0.171  -1.722  1.00  0.00           H  
ATOM   5170 1HB  LEU A 329      41.323  -1.145  -4.440  1.00  0.00           H  
ATOM   5171 2HB  LEU A 329      39.672  -1.232  -3.818  1.00  0.00           H  
ATOM   5172  HG  LEU A 329      41.242   1.243  -4.317  1.00  0.00           H  
ATOM   5173 1HD1 LEU A 329      39.699   1.579  -6.151  1.00  0.00           H  
ATOM   5174 2HD1 LEU A 329      40.652   0.091  -6.348  1.00  0.00           H  
ATOM   5175 3HD1 LEU A 329      38.960  -0.001  -5.803  1.00  0.00           H  
ATOM   5176 1HD2 LEU A 329      39.089   2.356  -3.837  1.00  0.00           H  
ATOM   5177 2HD2 LEU A 329      38.375   0.773  -3.473  1.00  0.00           H  
ATOM   5178 3HD2 LEU A 329      39.665   1.428  -2.434  1.00  0.00           H  
ATOM   5179  N   PRO A 330      40.394  -2.783  -1.270  1.00  0.00           N  
ATOM   5180  CA  PRO A 330      40.418  -4.195  -0.947  1.00  0.00           C  
ATOM   5181  C   PRO A 330      40.580  -5.011  -2.213  1.00  0.00           C  
ATOM   5182  O   PRO A 330      39.984  -4.684  -3.242  1.00  0.00           O  
ATOM   5183  CB  PRO A 330      39.046  -4.416  -0.309  1.00  0.00           C  
ATOM   5184  CG  PRO A 330      38.672  -3.071   0.266  1.00  0.00           C  
ATOM   5185  CD  PRO A 330      39.229  -2.056  -0.716  1.00  0.00           C  
ATOM   5186  HA  PRO A 330      41.238  -4.395  -0.240  1.00  0.00           H  
ATOM   5187 1HB  PRO A 330      38.344  -4.757  -1.066  1.00  0.00           H  
ATOM   5188 2HB  PRO A 330      39.106  -5.212   0.447  1.00  0.00           H  
ATOM   5189 1HG  PRO A 330      37.579  -3.000   0.379  1.00  0.00           H  
ATOM   5190 2HG  PRO A 330      39.101  -2.962   1.273  1.00  0.00           H  
ATOM   5191 1HD  PRO A 330      38.501  -1.803  -1.502  1.00  0.00           H  
ATOM   5192 2HD  PRO A 330      39.542  -1.184  -0.120  1.00  0.00           H  
ATOM   5193  N   GLN A 331      41.372  -6.069  -2.136  1.00  0.00           N  
ATOM   5194  CA  GLN A 331      41.576  -6.934  -3.287  1.00  0.00           C  
ATOM   5195  C   GLN A 331      40.771  -8.202  -3.092  1.00  0.00           C  
ATOM   5196  O   GLN A 331      40.531  -8.610  -1.954  1.00  0.00           O  
ATOM   5197  CB  GLN A 331      43.067  -7.224  -3.459  1.00  0.00           C  
ATOM   5198  CG  GLN A 331      43.903  -5.949  -3.631  1.00  0.00           C  
ATOM   5199  CD  GLN A 331      43.599  -5.214  -4.927  1.00  0.00           C  
ATOM   5200  OE1 GLN A 331      43.804  -5.751  -6.025  1.00  0.00           O  
ATOM   5201  NE2 GLN A 331      43.086  -3.995  -4.809  1.00  0.00           N  
ATOM   5202  H   GLN A 331      41.841  -6.281  -1.268  1.00  0.00           H  
ATOM   5203  HA  GLN A 331      41.209  -6.432  -4.181  1.00  0.00           H  
ATOM   5204 1HB  GLN A 331      43.438  -7.763  -2.589  1.00  0.00           H  
ATOM   5205 2HB  GLN A 331      43.219  -7.859  -4.332  1.00  0.00           H  
ATOM   5206 1HG  GLN A 331      43.693  -5.268  -2.803  1.00  0.00           H  
ATOM   5207 2HG  GLN A 331      44.957  -6.217  -3.633  1.00  0.00           H  
ATOM   5208 1HE2 GLN A 331      42.854  -3.468  -5.622  1.00  0.00           H  
ATOM   5209 2HE2 GLN A 331      42.905  -3.598  -3.880  1.00  0.00           H  
ATOM   5210  N   TYR A 332      40.360  -8.825  -4.191  1.00  0.00           N  
ATOM   5211  CA  TYR A 332      39.571 -10.045  -4.102  1.00  0.00           C  
ATOM   5212  C   TYR A 332      40.066 -11.123  -5.059  1.00  0.00           C  
ATOM   5213  O   TYR A 332      40.497 -10.820  -6.169  1.00  0.00           O  
ATOM   5214  CB  TYR A 332      38.110  -9.724  -4.426  1.00  0.00           C  
ATOM   5215  CG  TYR A 332      37.471  -8.672  -3.531  1.00  0.00           C  
ATOM   5216  CD1 TYR A 332      37.590  -7.321  -3.850  1.00  0.00           C  
ATOM   5217  CD2 TYR A 332      36.766  -9.051  -2.404  1.00  0.00           C  
ATOM   5218  CE1 TYR A 332      37.008  -6.366  -3.047  1.00  0.00           C  
ATOM   5219  CE2 TYR A 332      36.183  -8.092  -1.598  1.00  0.00           C  
ATOM   5220  CZ  TYR A 332      36.302  -6.756  -1.916  1.00  0.00           C  
ATOM   5221  OH  TYR A 332      35.711  -5.803  -1.113  1.00  0.00           O  
ATOM   5222  H   TYR A 332      40.590  -8.440  -5.096  1.00  0.00           H  
ATOM   5223  HA  TYR A 332      39.642 -10.439  -3.088  1.00  0.00           H  
ATOM   5224 1HB  TYR A 332      38.025  -9.396  -5.462  1.00  0.00           H  
ATOM   5225 2HB  TYR A 332      37.530 -10.633  -4.328  1.00  0.00           H  
ATOM   5226  HD1 TYR A 332      38.145  -7.016  -4.737  1.00  0.00           H  
ATOM   5227  HD2 TYR A 332      36.669 -10.108  -2.152  1.00  0.00           H  
ATOM   5228  HE1 TYR A 332      37.107  -5.310  -3.301  1.00  0.00           H  
ATOM   5229  HE2 TYR A 332      35.627  -8.393  -0.711  1.00  0.00           H  
ATOM   5230  HH  TYR A 332      35.906  -4.928  -1.460  1.00  0.00           H  
ATOM   5231  N   ALA A 333      39.961 -12.391  -4.647  1.00  0.00           N  
ATOM   5232  CA  ALA A 333      40.276 -13.522  -5.532  1.00  0.00           C  
ATOM   5233  C   ALA A 333      39.346 -13.548  -6.750  1.00  0.00           C  
ATOM   5234  O   ALA A 333      39.742 -13.922  -7.854  1.00  0.00           O  
ATOM   5235  CB  ALA A 333      40.161 -14.830  -4.769  1.00  0.00           C  
ATOM   5236  H   ALA A 333      39.636 -12.575  -3.708  1.00  0.00           H  
ATOM   5237  HA  ALA A 333      41.299 -13.400  -5.891  1.00  0.00           H  
ATOM   5238 1HB  ALA A 333      40.415 -15.657  -5.429  1.00  0.00           H  
ATOM   5239 2HB  ALA A 333      40.843 -14.818  -3.920  1.00  0.00           H  
ATOM   5240 3HB  ALA A 333      39.142 -14.950  -4.411  1.00  0.00           H  
ATOM   5241  N   TYR A 334      38.096 -13.174  -6.510  1.00  0.00           N  
ATOM   5242  CA  TYR A 334      37.033 -13.116  -7.506  1.00  0.00           C  
ATOM   5243  C   TYR A 334      35.993 -12.127  -7.010  1.00  0.00           C  
ATOM   5244  O   TYR A 334      35.968 -11.798  -5.824  1.00  0.00           O  
ATOM   5245  CB  TYR A 334      36.424 -14.499  -7.764  1.00  0.00           C  
ATOM   5246  CG  TYR A 334      35.782 -15.137  -6.552  1.00  0.00           C  
ATOM   5247  CD1 TYR A 334      34.431 -14.952  -6.287  1.00  0.00           C  
ATOM   5248  CD2 TYR A 334      36.553 -15.914  -5.708  1.00  0.00           C  
ATOM   5249  CE1 TYR A 334      33.857 -15.546  -5.175  1.00  0.00           C  
ATOM   5250  CE2 TYR A 334      35.989 -16.501  -4.598  1.00  0.00           C  
ATOM   5251  CZ  TYR A 334      34.647 -16.322  -4.325  1.00  0.00           C  
ATOM   5252  OH  TYR A 334      34.097 -16.909  -3.204  1.00  0.00           O  
ATOM   5253  H   TYR A 334      37.872 -12.889  -5.571  1.00  0.00           H  
ATOM   5254  HA  TYR A 334      37.439 -12.733  -8.443  1.00  0.00           H  
ATOM   5255 1HB  TYR A 334      35.662 -14.416  -8.545  1.00  0.00           H  
ATOM   5256 2HB  TYR A 334      37.196 -15.174  -8.138  1.00  0.00           H  
ATOM   5257  HD1 TYR A 334      33.826 -14.339  -6.953  1.00  0.00           H  
ATOM   5258  HD2 TYR A 334      37.609 -16.060  -5.924  1.00  0.00           H  
ATOM   5259  HE1 TYR A 334      32.801 -15.400  -4.968  1.00  0.00           H  
ATOM   5260  HE2 TYR A 334      36.603 -17.109  -3.933  1.00  0.00           H  
ATOM   5261  HH  TYR A 334      34.799 -17.318  -2.685  1.00  0.00           H  
ATOM   5262  N   LEU A 335      35.094 -11.697  -7.878  1.00  0.00           N  
ATOM   5263  CA  LEU A 335      34.045 -10.784  -7.449  1.00  0.00           C  
ATOM   5264  C   LEU A 335      32.818 -11.529  -6.980  1.00  0.00           C  
ATOM   5265  O   LEU A 335      32.278 -12.357  -7.709  1.00  0.00           O  
ATOM   5266  CB  LEU A 335      33.656  -9.859  -8.597  1.00  0.00           C  
ATOM   5267  CG  LEU A 335      32.479  -8.906  -8.331  1.00  0.00           C  
ATOM   5268  CD1 LEU A 335      32.859  -7.919  -7.253  1.00  0.00           C  
ATOM   5269  CD2 LEU A 335      32.103  -8.202  -9.630  1.00  0.00           C  
ATOM   5270  H   LEU A 335      35.109 -12.016  -8.848  1.00  0.00           H  
ATOM   5271  HA  LEU A 335      34.422 -10.185  -6.620  1.00  0.00           H  
ATOM   5272 1HB  LEU A 335      34.518  -9.249  -8.857  1.00  0.00           H  
ATOM   5273 2HB  LEU A 335      33.418 -10.465  -9.431  1.00  0.00           H  
ATOM   5274  HG  LEU A 335      31.621  -9.478  -7.971  1.00  0.00           H  
ATOM   5275 1HD1 LEU A 335      32.016  -7.255  -7.058  1.00  0.00           H  
ATOM   5276 2HD1 LEU A 335      33.111  -8.457  -6.339  1.00  0.00           H  
ATOM   5277 3HD1 LEU A 335      33.716  -7.334  -7.578  1.00  0.00           H  
ATOM   5278 1HD2 LEU A 335      31.262  -7.534  -9.449  1.00  0.00           H  
ATOM   5279 2HD2 LEU A 335      32.954  -7.626  -9.994  1.00  0.00           H  
ATOM   5280 3HD2 LEU A 335      31.823  -8.937 -10.375  1.00  0.00           H  
ATOM   5281  N   SER A 336      32.375 -11.258  -5.762  1.00  0.00           N  
ATOM   5282  CA  SER A 336      31.176 -11.914  -5.264  1.00  0.00           C  
ATOM   5283  C   SER A 336      30.074 -10.882  -5.102  1.00  0.00           C  
ATOM   5284  O   SER A 336      30.351  -9.720  -4.799  1.00  0.00           O  
ATOM   5285  CB  SER A 336      31.468 -12.579  -3.936  1.00  0.00           C  
ATOM   5286  OG  SER A 336      31.806 -11.628  -2.960  1.00  0.00           O  
ATOM   5287  H   SER A 336      32.866 -10.588  -5.185  1.00  0.00           H  
ATOM   5288  HA  SER A 336      30.843 -12.665  -5.979  1.00  0.00           H  
ATOM   5289 1HB  SER A 336      30.604 -13.146  -3.615  1.00  0.00           H  
ATOM   5290 2HB  SER A 336      32.287 -13.276  -4.057  1.00  0.00           H  
ATOM   5291  HG  SER A 336      31.046 -11.046  -2.879  1.00  0.00           H  
ATOM   5292  N   ALA A 337      28.823 -11.313  -5.232  1.00  0.00           N  
ATOM   5293  CA  ALA A 337      27.698 -10.401  -5.026  1.00  0.00           C  
ATOM   5294  C   ALA A 337      26.393 -11.136  -4.753  1.00  0.00           C  
ATOM   5295  O   ALA A 337      26.245 -12.302  -5.118  1.00  0.00           O  
ATOM   5296  CB  ALA A 337      27.520  -9.519  -6.252  1.00  0.00           C  
ATOM   5297  H   ALA A 337      28.662 -12.279  -5.521  1.00  0.00           H  
ATOM   5298  HA  ALA A 337      27.922  -9.778  -4.160  1.00  0.00           H  
ATOM   5299 1HB  ALA A 337      26.698  -8.824  -6.081  1.00  0.00           H  
ATOM   5300 2HB  ALA A 337      28.435  -8.959  -6.446  1.00  0.00           H  
ATOM   5301 3HB  ALA A 337      27.289 -10.146  -7.111  1.00  0.00           H  
ATOM   5302  N   ILE A 338      25.435 -10.437  -4.141  1.00  0.00           N  
ATOM   5303  CA  ILE A 338      24.094 -10.995  -3.982  1.00  0.00           C  
ATOM   5304  C   ILE A 338      23.035 -10.043  -4.503  1.00  0.00           C  
ATOM   5305  O   ILE A 338      23.247  -8.828  -4.556  1.00  0.00           O  
ATOM   5306  CB  ILE A 338      23.731 -11.306  -2.517  1.00  0.00           C  
ATOM   5307  CG1 ILE A 338      23.743 -10.024  -1.697  1.00  0.00           C  
ATOM   5308  CG2 ILE A 338      24.645 -12.338  -1.932  1.00  0.00           C  
ATOM   5309  CD1 ILE A 338      23.184 -10.209  -0.306  1.00  0.00           C  
ATOM   5310  H   ILE A 338      25.621  -9.498  -3.820  1.00  0.00           H  
ATOM   5311  HA  ILE A 338      24.039 -11.910  -4.554  1.00  0.00           H  
ATOM   5312  HB  ILE A 338      22.707 -11.691  -2.487  1.00  0.00           H  
ATOM   5313 1HG1 ILE A 338      24.763  -9.659  -1.620  1.00  0.00           H  
ATOM   5314 2HG1 ILE A 338      23.137  -9.272  -2.210  1.00  0.00           H  
ATOM   5315 1HG2 ILE A 338      24.348 -12.552  -0.909  1.00  0.00           H  
ATOM   5316 2HG2 ILE A 338      24.579 -13.238  -2.509  1.00  0.00           H  
ATOM   5317 3HG2 ILE A 338      25.672 -11.979  -1.940  1.00  0.00           H  
ATOM   5318 1HD1 ILE A 338      23.210  -9.261   0.229  1.00  0.00           H  
ATOM   5319 2HD1 ILE A 338      22.150 -10.553  -0.375  1.00  0.00           H  
ATOM   5320 3HD1 ILE A 338      23.774 -10.945   0.234  1.00  0.00           H  
ATOM   5321  N   THR A 339      21.879 -10.604  -4.823  1.00  0.00           N  
ATOM   5322  CA  THR A 339      20.716  -9.824  -5.230  1.00  0.00           C  
ATOM   5323  C   THR A 339      19.981  -9.254  -4.017  1.00  0.00           C  
ATOM   5324  O   THR A 339      20.373  -9.487  -2.874  1.00  0.00           O  
ATOM   5325  CB  THR A 339      19.729 -10.634  -6.067  1.00  0.00           C  
ATOM   5326  OG1 THR A 339      19.120 -11.649  -5.264  1.00  0.00           O  
ATOM   5327  CG2 THR A 339      20.425 -11.259  -7.227  1.00  0.00           C  
ATOM   5328  H   THR A 339      21.844 -11.623  -4.823  1.00  0.00           H  
ATOM   5329  HA  THR A 339      21.059  -8.985  -5.835  1.00  0.00           H  
ATOM   5330  HB  THR A 339      18.972  -9.986  -6.448  1.00  0.00           H  
ATOM   5331  HG1 THR A 339      18.512 -11.235  -4.586  1.00  0.00           H  
ATOM   5332 1HG2 THR A 339      19.700 -11.801  -7.800  1.00  0.00           H  
ATOM   5333 2HG2 THR A 339      20.871 -10.483  -7.844  1.00  0.00           H  
ATOM   5334 3HG2 THR A 339      21.204 -11.932  -6.876  1.00  0.00           H  
ATOM   5335  N   SER A 340      18.936  -8.477  -4.292  1.00  0.00           N  
ATOM   5336  CA  SER A 340      18.122  -7.811  -3.283  1.00  0.00           C  
ATOM   5337  C   SER A 340      16.635  -7.865  -3.607  1.00  0.00           C  
ATOM   5338  O   SER A 340      16.207  -8.335  -4.670  1.00  0.00           O  
ATOM   5339  CB  SER A 340      18.456  -6.329  -3.188  1.00  0.00           C  
ATOM   5340  OG  SER A 340      17.960  -5.591  -4.325  1.00  0.00           O  
ATOM   5341  H   SER A 340      18.705  -8.351  -5.253  1.00  0.00           H  
ATOM   5342  HA  SER A 340      18.286  -8.304  -2.320  1.00  0.00           H  
ATOM   5343 1HB  SER A 340      18.029  -5.923  -2.273  1.00  0.00           H  
ATOM   5344 2HB  SER A 340      19.536  -6.206  -3.117  1.00  0.00           H  
ATOM   5345  HG  SER A 340      18.636  -5.698  -4.998  1.00  0.00           H  
ATOM   5346  N   ASN A 341      15.850  -7.279  -2.710  1.00  0.00           N  
ATOM   5347  CA  ASN A 341      14.400  -7.199  -2.834  1.00  0.00           C  
ATOM   5348  C   ASN A 341      13.955  -6.459  -4.099  1.00  0.00           C  
ATOM   5349  O   ASN A 341      12.825  -6.642  -4.551  1.00  0.00           O  
ATOM   5350  CB  ASN A 341      13.815  -6.508  -1.617  1.00  0.00           C  
ATOM   5351  CG  ASN A 341      13.876  -7.350  -0.376  1.00  0.00           C  
ATOM   5352  OD1 ASN A 341      14.059  -8.567  -0.433  1.00  0.00           O  
ATOM   5353  ND2 ASN A 341      13.726  -6.716   0.760  1.00  0.00           N  
ATOM   5354  H   ASN A 341      16.278  -6.901  -1.876  1.00  0.00           H  
ATOM   5355  HA  ASN A 341      13.999  -8.209  -2.896  1.00  0.00           H  
ATOM   5356 1HB  ASN A 341      14.352  -5.574  -1.440  1.00  0.00           H  
ATOM   5357 2HB  ASN A 341      12.775  -6.250  -1.816  1.00  0.00           H  
ATOM   5358 1HD2 ASN A 341      13.757  -7.222   1.623  1.00  0.00           H  
ATOM   5359 2HD2 ASN A 341      13.581  -5.728   0.765  1.00  0.00           H  
ATOM   5360  N   ASN A 342      14.823  -5.592  -4.646  1.00  0.00           N  
ATOM   5361  CA  ASN A 342      14.471  -4.847  -5.846  1.00  0.00           C  
ATOM   5362  C   ASN A 342      15.154  -5.469  -7.061  1.00  0.00           C  
ATOM   5363  O   ASN A 342      14.590  -5.534  -8.155  1.00  0.00           O  
ATOM   5364  CB  ASN A 342      14.860  -3.389  -5.699  1.00  0.00           C  
ATOM   5365  CG  ASN A 342      14.081  -2.687  -4.612  1.00  0.00           C  
ATOM   5366  OD1 ASN A 342      12.884  -2.932  -4.426  1.00  0.00           O  
ATOM   5367  ND2 ASN A 342      14.740  -1.811  -3.894  1.00  0.00           N  
ATOM   5368  H   ASN A 342      15.764  -5.492  -4.266  1.00  0.00           H  
ATOM   5369  HA  ASN A 342      13.393  -4.913  -6.004  1.00  0.00           H  
ATOM   5370 1HB  ASN A 342      15.925  -3.321  -5.470  1.00  0.00           H  
ATOM   5371 2HB  ASN A 342      14.694  -2.870  -6.644  1.00  0.00           H  
ATOM   5372 1HD2 ASN A 342      14.275  -1.312  -3.161  1.00  0.00           H  
ATOM   5373 2HD2 ASN A 342      15.708  -1.638  -4.079  1.00  0.00           H  
ATOM   5374  N   THR A 343      16.360  -5.996  -6.861  1.00  0.00           N  
ATOM   5375  CA  THR A 343      17.140  -6.555  -7.964  1.00  0.00           C  
ATOM   5376  C   THR A 343      16.378  -7.724  -8.570  1.00  0.00           C  
ATOM   5377  O   THR A 343      16.296  -7.866  -9.800  1.00  0.00           O  
ATOM   5378  CB  THR A 343      18.497  -7.055  -7.480  1.00  0.00           C  
ATOM   5379  OG1 THR A 343      19.227  -5.976  -6.871  1.00  0.00           O  
ATOM   5380  CG2 THR A 343      19.301  -7.619  -8.627  1.00  0.00           C  
ATOM   5381  H   THR A 343      16.771  -5.966  -5.934  1.00  0.00           H  
ATOM   5382  HA  THR A 343      17.280  -5.790  -8.730  1.00  0.00           H  
ATOM   5383  HB  THR A 343      18.330  -7.812  -6.784  1.00  0.00           H  
ATOM   5384  HG1 THR A 343      18.715  -5.622  -6.157  1.00  0.00           H  
ATOM   5385 1HG2 THR A 343      20.256  -7.985  -8.256  1.00  0.00           H  
ATOM   5386 2HG2 THR A 343      18.757  -8.427  -9.075  1.00  0.00           H  
ATOM   5387 3HG2 THR A 343      19.472  -6.841  -9.370  1.00  0.00           H  
ATOM   5388  N   THR A 344      15.776  -8.527  -7.687  1.00  0.00           N  
ATOM   5389  CA  THR A 344      15.035  -9.715  -8.061  1.00  0.00           C  
ATOM   5390  C   THR A 344      13.696  -9.434  -8.742  1.00  0.00           C  
ATOM   5391  O   THR A 344      12.958 -10.368  -9.049  1.00  0.00           O  
ATOM   5392  CB  THR A 344      14.881 -10.655  -6.860  1.00  0.00           C  
ATOM   5393  OG1 THR A 344      14.230  -9.984  -5.770  1.00  0.00           O  
ATOM   5394  CG2 THR A 344      16.240 -11.072  -6.430  1.00  0.00           C  
ATOM   5395  H   THR A 344      15.876  -8.331  -6.688  1.00  0.00           H  
ATOM   5396  HA  THR A 344      15.635 -10.262  -8.778  1.00  0.00           H  
ATOM   5397  HB  THR A 344      14.301 -11.529  -7.149  1.00  0.00           H  
ATOM   5398  HG1 THR A 344      14.844  -9.301  -5.402  1.00  0.00           H  
ATOM   5399 1HG2 THR A 344      16.168 -11.744  -5.590  1.00  0.00           H  
ATOM   5400 2HG2 THR A 344      16.749 -11.565  -7.255  1.00  0.00           H  
ATOM   5401 3HG2 THR A 344      16.789 -10.199  -6.144  1.00  0.00           H  
ATOM   5402  N   THR A 345      13.392  -8.157  -9.023  1.00  0.00           N  
ATOM   5403  CA  THR A 345      12.231  -7.859  -9.832  1.00  0.00           C  
ATOM   5404  C   THR A 345      12.689  -7.757 -11.299  1.00  0.00           C  
ATOM   5405  O   THR A 345      11.870  -7.630 -12.219  1.00  0.00           O  
ATOM   5406  CB  THR A 345      11.500  -6.575  -9.377  1.00  0.00           C  
ATOM   5407  OG1 THR A 345      12.341  -5.422  -9.531  1.00  0.00           O  
ATOM   5408  CG2 THR A 345      11.109  -6.719  -7.919  1.00  0.00           C  
ATOM   5409  H   THR A 345      13.977  -7.387  -8.707  1.00  0.00           H  
ATOM   5410  HA  THR A 345      11.534  -8.689  -9.750  1.00  0.00           H  
ATOM   5411  HB  THR A 345      10.603  -6.436  -9.972  1.00  0.00           H  
ATOM   5412  HG1 THR A 345      13.192  -5.564  -9.070  1.00  0.00           H  
ATOM   5413 1HG2 THR A 345      10.582  -5.825  -7.590  1.00  0.00           H  
ATOM   5414 2HG2 THR A 345      10.463  -7.587  -7.803  1.00  0.00           H  
ATOM   5415 3HG2 THR A 345      12.010  -6.852  -7.313  1.00  0.00           H  
ATOM   5416  N   THR A 346      14.018  -7.802 -11.526  1.00  0.00           N  
ATOM   5417  CA  THR A 346      14.558  -7.729 -12.881  1.00  0.00           C  
ATOM   5418  C   THR A 346      15.360  -8.990 -13.237  1.00  0.00           C  
ATOM   5419  O   THR A 346      15.496  -9.327 -14.416  1.00  0.00           O  
ATOM   5420  CB  THR A 346      15.441  -6.478 -13.062  1.00  0.00           C  
ATOM   5421  OG1 THR A 346      16.582  -6.541 -12.186  1.00  0.00           O  
ATOM   5422  CG2 THR A 346      14.628  -5.230 -12.729  1.00  0.00           C  
ATOM   5423  H   THR A 346      14.670  -7.885 -10.754  1.00  0.00           H  
ATOM   5424  HA  THR A 346      13.726  -7.654 -13.583  1.00  0.00           H  
ATOM   5425  HB  THR A 346      15.784  -6.419 -14.092  1.00  0.00           H  
ATOM   5426  HG1 THR A 346      16.329  -6.946 -11.328  1.00  0.00           H  
ATOM   5427 1HG2 THR A 346      15.246  -4.346 -12.861  1.00  0.00           H  
ATOM   5428 2HG2 THR A 346      13.759  -5.173 -13.393  1.00  0.00           H  
ATOM   5429 3HG2 THR A 346      14.288  -5.280 -11.694  1.00  0.00           H  
ATOM   5430  N   VAL A 347      15.851  -9.714 -12.224  1.00  0.00           N  
ATOM   5431  CA  VAL A 347      16.629 -10.929 -12.486  1.00  0.00           C  
ATOM   5432  C   VAL A 347      15.933 -12.071 -11.769  1.00  0.00           C  
ATOM   5433  O   VAL A 347      15.365 -11.846 -10.703  1.00  0.00           O  
ATOM   5434  CB  VAL A 347      18.055 -10.832 -11.920  1.00  0.00           C  
ATOM   5435  CG1 VAL A 347      18.761  -9.622 -12.482  1.00  0.00           C  
ATOM   5436  CG2 VAL A 347      18.015 -10.851 -10.402  1.00  0.00           C  
ATOM   5437  H   VAL A 347      15.740  -9.370 -11.277  1.00  0.00           H  
ATOM   5438  HA  VAL A 347      16.657 -11.133 -13.556  1.00  0.00           H  
ATOM   5439  HB  VAL A 347      18.611 -11.676 -12.273  1.00  0.00           H  
ATOM   5440 1HG1 VAL A 347      19.784  -9.590 -12.108  1.00  0.00           H  
ATOM   5441 2HG1 VAL A 347      18.772  -9.681 -13.570  1.00  0.00           H  
ATOM   5442 3HG1 VAL A 347      18.235  -8.717 -12.171  1.00  0.00           H  
ATOM   5443 1HG2 VAL A 347      19.028 -10.810 -10.011  1.00  0.00           H  
ATOM   5444 2HG2 VAL A 347      17.465 -10.005 -10.070  1.00  0.00           H  
ATOM   5445 3HG2 VAL A 347      17.529 -11.766 -10.056  1.00  0.00           H  
ATOM   5446  N   THR A 348      16.013 -13.289 -12.306  1.00  0.00           N  
ATOM   5447  CA  THR A 348      15.359 -14.425 -11.649  1.00  0.00           C  
ATOM   5448  C   THR A 348      16.270 -15.633 -11.441  1.00  0.00           C  
ATOM   5449  O   THR A 348      17.361 -15.713 -12.009  1.00  0.00           O  
ATOM   5450  CB  THR A 348      14.139 -14.882 -12.447  1.00  0.00           C  
ATOM   5451  OG1 THR A 348      14.568 -15.385 -13.699  1.00  0.00           O  
ATOM   5452  CG2 THR A 348      13.137 -13.762 -12.657  1.00  0.00           C  
ATOM   5453  H   THR A 348      16.498 -13.425 -13.181  1.00  0.00           H  
ATOM   5454  HA  THR A 348      15.017 -14.107 -10.664  1.00  0.00           H  
ATOM   5455  HB  THR A 348      13.671 -15.677 -11.906  1.00  0.00           H  
ATOM   5456  HG1 THR A 348      14.816 -16.325 -13.551  1.00  0.00           H  
ATOM   5457 1HG2 THR A 348      12.282 -14.141 -13.216  1.00  0.00           H  
ATOM   5458 2HG2 THR A 348      12.801 -13.390 -11.686  1.00  0.00           H  
ATOM   5459 3HG2 THR A 348      13.596 -12.951 -13.214  1.00  0.00           H  
ATOM   5460  N   PHE A 349      15.806 -16.560 -10.598  1.00  0.00           N  
ATOM   5461  CA  PHE A 349      16.527 -17.799 -10.285  1.00  0.00           C  
ATOM   5462  C   PHE A 349      15.625 -18.890  -9.675  1.00  0.00           C  
ATOM   5463  O   PHE A 349      14.500 -18.614  -9.232  1.00  0.00           O  
ATOM   5464  CB  PHE A 349      17.709 -17.454  -9.380  1.00  0.00           C  
ATOM   5465  CG  PHE A 349      17.324 -16.784  -8.078  1.00  0.00           C  
ATOM   5466  CD1 PHE A 349      17.180 -17.481  -6.894  1.00  0.00           C  
ATOM   5467  CD2 PHE A 349      17.063 -15.420  -8.061  1.00  0.00           C  
ATOM   5468  CE1 PHE A 349      16.819 -16.799  -5.719  1.00  0.00           C  
ATOM   5469  CE2 PHE A 349      16.694 -14.778  -6.916  1.00  0.00           C  
ATOM   5470  CZ  PHE A 349      16.578 -15.464  -5.745  1.00  0.00           C  
ATOM   5471  H   PHE A 349      14.894 -16.411 -10.189  1.00  0.00           H  
ATOM   5472  HA  PHE A 349      16.931 -18.194 -11.218  1.00  0.00           H  
ATOM   5473 1HB  PHE A 349      18.259 -18.363  -9.147  1.00  0.00           H  
ATOM   5474 2HB  PHE A 349      18.391 -16.807  -9.912  1.00  0.00           H  
ATOM   5475  HD1 PHE A 349      17.369 -18.555  -6.882  1.00  0.00           H  
ATOM   5476  HD2 PHE A 349      17.157 -14.849  -8.973  1.00  0.00           H  
ATOM   5477  HE1 PHE A 349      16.729 -17.313  -4.776  1.00  0.00           H  
ATOM   5478  HE2 PHE A 349      16.501 -13.731  -6.938  1.00  0.00           H  
ATOM   5479  HZ  PHE A 349      16.296 -14.941  -4.836  1.00  0.00           H  
ATOM   5480  N   TRP A 350      16.141 -20.128  -9.603  1.00  0.00           N  
ATOM   5481  CA  TRP A 350      15.407 -21.211  -8.929  1.00  0.00           C  
ATOM   5482  C   TRP A 350      16.074 -21.627  -7.640  1.00  0.00           C  
ATOM   5483  O   TRP A 350      17.061 -22.351  -7.662  1.00  0.00           O  
ATOM   5484  CB  TRP A 350      15.318 -22.459  -9.800  1.00  0.00           C  
ATOM   5485  CG  TRP A 350      14.488 -23.598  -9.256  1.00  0.00           C  
ATOM   5486  CD1 TRP A 350      14.404 -24.049  -7.974  1.00  0.00           C  
ATOM   5487  CD2 TRP A 350      13.602 -24.436 -10.026  1.00  0.00           C  
ATOM   5488  NE1 TRP A 350      13.525 -25.098  -7.900  1.00  0.00           N  
ATOM   5489  CE2 TRP A 350      13.029 -25.346  -9.143  1.00  0.00           C  
ATOM   5490  CE3 TRP A 350      13.250 -24.480 -11.376  1.00  0.00           C  
ATOM   5491  CZ2 TRP A 350      12.118 -26.294  -9.562  1.00  0.00           C  
ATOM   5492  CZ3 TRP A 350      12.337 -25.426 -11.796  1.00  0.00           C  
ATOM   5493  CH2 TRP A 350      11.785 -26.312 -10.912  1.00  0.00           C  
ATOM   5494  H   TRP A 350      17.046 -20.305 -10.043  1.00  0.00           H  
ATOM   5495  HA  TRP A 350      14.414 -20.851  -8.692  1.00  0.00           H  
ATOM   5496 1HB  TRP A 350      14.944 -22.209 -10.777  1.00  0.00           H  
ATOM   5497 2HB  TRP A 350      16.286 -22.836  -9.898  1.00  0.00           H  
ATOM   5498  HD1 TRP A 350      14.943 -23.642  -7.133  1.00  0.00           H  
ATOM   5499  HE1 TRP A 350      13.279 -25.606  -7.063  1.00  0.00           H  
ATOM   5500  HE3 TRP A 350      13.684 -23.774 -12.084  1.00  0.00           H  
ATOM   5501  HZ2 TRP A 350      11.666 -27.007  -8.873  1.00  0.00           H  
ATOM   5502  HZ3 TRP A 350      12.067 -25.450 -12.852  1.00  0.00           H  
ATOM   5503  HH2 TRP A 350      11.067 -27.047 -11.276  1.00  0.00           H  
ATOM   5504  N   ASN A 351      15.551 -21.133  -6.530  1.00  0.00           N  
ATOM   5505  CA  ASN A 351      16.112 -21.339  -5.196  1.00  0.00           C  
ATOM   5506  C   ASN A 351      15.583 -22.628  -4.557  1.00  0.00           C  
ATOM   5507  O   ASN A 351      14.368 -22.814  -4.451  1.00  0.00           O  
ATOM   5508  CB  ASN A 351      15.789 -20.122  -4.367  1.00  0.00           C  
ATOM   5509  CG  ASN A 351      16.458 -19.978  -3.037  1.00  0.00           C  
ATOM   5510  OD1 ASN A 351      15.983 -19.168  -2.212  1.00  0.00           O  
ATOM   5511  ND2 ASN A 351      17.514 -20.706  -2.804  1.00  0.00           N  
ATOM   5512  H   ASN A 351      14.726 -20.556  -6.620  1.00  0.00           H  
ATOM   5513  HA  ASN A 351      17.193 -21.433  -5.285  1.00  0.00           H  
ATOM   5514 1HB  ASN A 351      15.973 -19.276  -4.956  1.00  0.00           H  
ATOM   5515 2HB  ASN A 351      14.736 -20.152  -4.177  1.00  0.00           H  
ATOM   5516 1HD2 ASN A 351      17.991 -20.634  -1.933  1.00  0.00           H  
ATOM   5517 2HD2 ASN A 351      17.841 -21.348  -3.510  1.00  0.00           H  
ATOM   5518  N   TYR A 352      16.484 -23.528  -4.162  1.00  0.00           N  
ATOM   5519  CA  TYR A 352      16.079 -24.798  -3.558  1.00  0.00           C  
ATOM   5520  C   TYR A 352      17.055 -25.255  -2.473  1.00  0.00           C  
ATOM   5521  O   TYR A 352      18.143 -24.699  -2.326  1.00  0.00           O  
ATOM   5522  CB  TYR A 352      15.914 -25.873  -4.640  1.00  0.00           C  
ATOM   5523  CG  TYR A 352      17.188 -26.315  -5.364  1.00  0.00           C  
ATOM   5524  CD1 TYR A 352      17.874 -27.440  -4.912  1.00  0.00           C  
ATOM   5525  CD2 TYR A 352      17.658 -25.618  -6.483  1.00  0.00           C  
ATOM   5526  CE1 TYR A 352      19.009 -27.872  -5.570  1.00  0.00           C  
ATOM   5527  CE2 TYR A 352      18.797 -26.052  -7.135  1.00  0.00           C  
ATOM   5528  CZ  TYR A 352      19.467 -27.178  -6.687  1.00  0.00           C  
ATOM   5529  OH  TYR A 352      20.595 -27.615  -7.335  1.00  0.00           O  
ATOM   5530  H   TYR A 352      17.471 -23.326  -4.310  1.00  0.00           H  
ATOM   5531  HA  TYR A 352      15.112 -24.652  -3.079  1.00  0.00           H  
ATOM   5532 1HB  TYR A 352      15.464 -26.759  -4.191  1.00  0.00           H  
ATOM   5533 2HB  TYR A 352      15.216 -25.511  -5.389  1.00  0.00           H  
ATOM   5534  HD1 TYR A 352      17.510 -27.987  -4.038  1.00  0.00           H  
ATOM   5535  HD2 TYR A 352      17.131 -24.737  -6.840  1.00  0.00           H  
ATOM   5536  HE1 TYR A 352      19.540 -28.755  -5.214  1.00  0.00           H  
ATOM   5537  HE2 TYR A 352      19.168 -25.514  -7.996  1.00  0.00           H  
ATOM   5538  HH  TYR A 352      21.036 -28.279  -6.798  1.00  0.00           H  
ATOM   5539  N   LEU A 353      16.649 -26.246  -1.677  1.00  0.00           N  
ATOM   5540  CA  LEU A 353      17.524 -26.760  -0.622  1.00  0.00           C  
ATOM   5541  C   LEU A 353      17.761 -28.257  -0.643  1.00  0.00           C  
ATOM   5542  O   LEU A 353      16.940 -29.034  -1.134  1.00  0.00           O  
ATOM   5543  CB  LEU A 353      16.999 -26.430   0.765  1.00  0.00           C  
ATOM   5544  CG  LEU A 353      17.027 -25.005   1.176  1.00  0.00           C  
ATOM   5545  CD1 LEU A 353      15.666 -24.374   0.959  1.00  0.00           C  
ATOM   5546  CD2 LEU A 353      17.460 -24.988   2.588  1.00  0.00           C  
ATOM   5547  H   LEU A 353      15.737 -26.661  -1.815  1.00  0.00           H  
ATOM   5548  HA  LEU A 353      18.495 -26.280  -0.729  1.00  0.00           H  
ATOM   5549 1HB  LEU A 353      15.973 -26.776   0.840  1.00  0.00           H  
ATOM   5550 2HB  LEU A 353      17.600 -26.984   1.493  1.00  0.00           H  
ATOM   5551  HG  LEU A 353      17.745 -24.455   0.578  1.00  0.00           H  
ATOM   5552 1HD1 LEU A 353      15.683 -23.340   1.273  1.00  0.00           H  
ATOM   5553 2HD1 LEU A 353      15.397 -24.423  -0.091  1.00  0.00           H  
ATOM   5554 3HD1 LEU A 353      14.931 -24.914   1.544  1.00  0.00           H  
ATOM   5555 1HD2 LEU A 353      17.512 -23.995   2.963  1.00  0.00           H  
ATOM   5556 2HD2 LEU A 353      16.759 -25.555   3.158  1.00  0.00           H  
ATOM   5557 3HD2 LEU A 353      18.440 -25.448   2.658  1.00  0.00           H  
ATOM   5558  N   ASN A 354      18.901 -28.642  -0.078  1.00  0.00           N  
ATOM   5559  CA  ASN A 354      19.269 -30.044   0.125  1.00  0.00           C  
ATOM   5560  C   ASN A 354      19.077 -30.455   1.587  1.00  0.00           C  
ATOM   5561  O   ASN A 354      18.834 -29.625   2.467  1.00  0.00           O  
ATOM   5562  CB  ASN A 354      20.708 -30.265  -0.330  1.00  0.00           C  
ATOM   5563  CG  ASN A 354      21.157 -31.668  -0.621  1.00  0.00           C  
ATOM   5564  OD1 ASN A 354      20.468 -32.660  -0.365  1.00  0.00           O  
ATOM   5565  ND2 ASN A 354      22.350 -31.744  -1.153  1.00  0.00           N  
ATOM   5566  H   ASN A 354      19.529 -27.903   0.257  1.00  0.00           H  
ATOM   5567  HA  ASN A 354      18.610 -30.671  -0.478  1.00  0.00           H  
ATOM   5568 1HB  ASN A 354      20.802 -29.769  -1.271  1.00  0.00           H  
ATOM   5569 2HB  ASN A 354      21.399 -29.800   0.371  1.00  0.00           H  
ATOM   5570 1HD2 ASN A 354      22.745 -32.634  -1.378  1.00  0.00           H  
ATOM   5571 2HD2 ASN A 354      22.872 -30.884  -1.315  1.00  0.00           H  
ATOM   5572  N   GLU A 355      19.295 -31.739   1.856  1.00  0.00           N  
ATOM   5573  CA  GLU A 355      19.226 -32.329   3.198  1.00  0.00           C  
ATOM   5574  C   GLU A 355      20.307 -31.726   4.090  1.00  0.00           C  
ATOM   5575  O   GLU A 355      20.217 -31.743   5.313  1.00  0.00           O  
ATOM   5576  CB  GLU A 355      19.417 -33.847   3.126  1.00  0.00           C  
ATOM   5577  CG  GLU A 355      18.285 -34.588   2.423  1.00  0.00           C  
ATOM   5578  CD  GLU A 355      18.486 -36.093   2.369  1.00  0.00           C  
ATOM   5579  OE1 GLU A 355      19.509 -36.561   2.814  1.00  0.00           O  
ATOM   5580  OE2 GLU A 355      17.609 -36.770   1.880  1.00  0.00           O  
ATOM   5581  H   GLU A 355      19.502 -32.346   1.072  1.00  0.00           H  
ATOM   5582  HA  GLU A 355      18.250 -32.108   3.633  1.00  0.00           H  
ATOM   5583 1HB  GLU A 355      20.344 -34.069   2.595  1.00  0.00           H  
ATOM   5584 2HB  GLU A 355      19.508 -34.249   4.136  1.00  0.00           H  
ATOM   5585 1HG  GLU A 355      17.356 -34.370   2.937  1.00  0.00           H  
ATOM   5586 2HG  GLU A 355      18.203 -34.203   1.407  1.00  0.00           H  
ATOM   5587  N   LEU A 356      21.314 -31.163   3.434  1.00  0.00           N  
ATOM   5588  CA  LEU A 356      22.493 -30.551   4.012  1.00  0.00           C  
ATOM   5589  C   LEU A 356      22.247 -29.156   4.565  1.00  0.00           C  
ATOM   5590  O   LEU A 356      23.188 -28.542   5.064  1.00  0.00           O  
ATOM   5591  CB  LEU A 356      23.559 -30.409   2.924  1.00  0.00           C  
ATOM   5592  CG  LEU A 356      24.079 -31.695   2.327  1.00  0.00           C  
ATOM   5593  CD1 LEU A 356      25.036 -31.348   1.187  1.00  0.00           C  
ATOM   5594  CD2 LEU A 356      24.756 -32.520   3.409  1.00  0.00           C  
ATOM   5595  H   LEU A 356      21.258 -31.198   2.428  1.00  0.00           H  
ATOM   5596  HA  LEU A 356      22.862 -31.181   4.807  1.00  0.00           H  
ATOM   5597 1HB  LEU A 356      23.148 -29.811   2.112  1.00  0.00           H  
ATOM   5598 2HB  LEU A 356      24.410 -29.873   3.344  1.00  0.00           H  
ATOM   5599  HG  LEU A 356      23.248 -32.266   1.908  1.00  0.00           H  
ATOM   5600 1HD1 LEU A 356      25.411 -32.264   0.732  1.00  0.00           H  
ATOM   5601 2HD1 LEU A 356      24.512 -30.762   0.440  1.00  0.00           H  
ATOM   5602 3HD1 LEU A 356      25.875 -30.768   1.575  1.00  0.00           H  
ATOM   5603 1HD2 LEU A 356      25.129 -33.449   2.979  1.00  0.00           H  
ATOM   5604 2HD2 LEU A 356      25.589 -31.956   3.831  1.00  0.00           H  
ATOM   5605 3HD2 LEU A 356      24.041 -32.746   4.193  1.00  0.00           H  
ATOM   5606  N   THR A 357      21.014 -28.625   4.409  1.00  0.00           N  
ATOM   5607  CA  THR A 357      20.565 -27.272   4.822  1.00  0.00           C  
ATOM   5608  C   THR A 357      21.069 -26.181   3.876  1.00  0.00           C  
ATOM   5609  O   THR A 357      20.632 -25.034   3.939  1.00  0.00           O  
ATOM   5610  CB  THR A 357      20.949 -26.888   6.290  1.00  0.00           C  
ATOM   5611  OG1 THR A 357      22.346 -26.511   6.346  1.00  0.00           O  
ATOM   5612  CG2 THR A 357      20.643 -28.028   7.317  1.00  0.00           C  
ATOM   5613  H   THR A 357      20.305 -29.197   3.949  1.00  0.00           H  
ATOM   5614  HA  THR A 357      19.475 -27.259   4.768  1.00  0.00           H  
ATOM   5615  HB  THR A 357      20.358 -26.025   6.576  1.00  0.00           H  
ATOM   5616  HG1 THR A 357      22.864 -27.161   5.869  1.00  0.00           H  
ATOM   5617 1HG2 THR A 357      20.901 -27.688   8.322  1.00  0.00           H  
ATOM   5618 2HG2 THR A 357      19.584 -28.271   7.282  1.00  0.00           H  
ATOM   5619 3HG2 THR A 357      21.217 -28.909   7.088  1.00  0.00           H  
ATOM   5620  N   ALA A 358      21.992 -26.543   2.998  1.00  0.00           N  
ATOM   5621  CA  ALA A 358      22.547 -25.640   2.015  1.00  0.00           C  
ATOM   5622  C   ALA A 358      21.478 -25.185   1.044  1.00  0.00           C  
ATOM   5623  O   ALA A 358      20.578 -25.954   0.676  1.00  0.00           O  
ATOM   5624  CB  ALA A 358      23.683 -26.318   1.265  1.00  0.00           C  
ATOM   5625  H   ALA A 358      22.319 -27.494   3.020  1.00  0.00           H  
ATOM   5626  HA  ALA A 358      22.928 -24.761   2.532  1.00  0.00           H  
ATOM   5627 1HB  ALA A 358      24.104 -25.625   0.533  1.00  0.00           H  
ATOM   5628 2HB  ALA A 358      24.456 -26.618   1.972  1.00  0.00           H  
ATOM   5629 3HB  ALA A 358      23.308 -27.195   0.758  1.00  0.00           H  
ATOM   5630  N   PHE A 359      21.622 -23.946   0.588  1.00  0.00           N  
ATOM   5631  CA  PHE A 359      20.736 -23.389  -0.422  1.00  0.00           C  
ATOM   5632  C   PHE A 359      21.462 -23.431  -1.747  1.00  0.00           C  
ATOM   5633  O   PHE A 359      22.684 -23.261  -1.802  1.00  0.00           O  
ATOM   5634  CB  PHE A 359      20.373 -21.941  -0.116  1.00  0.00           C  
ATOM   5635  CG  PHE A 359      19.586 -21.748   1.119  1.00  0.00           C  
ATOM   5636  CD1 PHE A 359      20.235 -21.687   2.337  1.00  0.00           C  
ATOM   5637  CD2 PHE A 359      18.224 -21.582   1.085  1.00  0.00           C  
ATOM   5638  CE1 PHE A 359      19.539 -21.479   3.496  1.00  0.00           C  
ATOM   5639  CE2 PHE A 359      17.524 -21.370   2.243  1.00  0.00           C  
ATOM   5640  CZ  PHE A 359      18.187 -21.320   3.457  1.00  0.00           C  
ATOM   5641  H   PHE A 359      22.367 -23.375   0.957  1.00  0.00           H  
ATOM   5642  HA  PHE A 359      19.832 -23.994  -0.494  1.00  0.00           H  
ATOM   5643 1HB  PHE A 359      21.242 -21.330  -0.053  1.00  0.00           H  
ATOM   5644 2HB  PHE A 359      19.787 -21.549  -0.945  1.00  0.00           H  
ATOM   5645  HD1 PHE A 359      21.316 -21.807   2.369  1.00  0.00           H  
ATOM   5646  HD2 PHE A 359      17.701 -21.618   0.128  1.00  0.00           H  
ATOM   5647  HE1 PHE A 359      20.067 -21.440   4.449  1.00  0.00           H  
ATOM   5648  HE2 PHE A 359      16.448 -21.245   2.198  1.00  0.00           H  
ATOM   5649  HZ  PHE A 359      17.649 -21.157   4.380  1.00  0.00           H  
ATOM   5650  N   TYR A 360      20.708 -23.683  -2.795  1.00  0.00           N  
ATOM   5651  CA  TYR A 360      21.217 -23.766  -4.147  1.00  0.00           C  
ATOM   5652  C   TYR A 360      20.376 -22.919  -5.092  1.00  0.00           C  
ATOM   5653  O   TYR A 360      19.163 -22.799  -4.900  1.00  0.00           O  
ATOM   5654  CB  TYR A 360      21.129 -25.212  -4.567  1.00  0.00           C  
ATOM   5655  CG  TYR A 360      21.909 -26.166  -3.722  1.00  0.00           C  
ATOM   5656  CD1 TYR A 360      21.355 -26.599  -2.558  1.00  0.00           C  
ATOM   5657  CD2 TYR A 360      23.134 -26.650  -4.115  1.00  0.00           C  
ATOM   5658  CE1 TYR A 360      22.013 -27.476  -1.782  1.00  0.00           C  
ATOM   5659  CE2 TYR A 360      23.806 -27.568  -3.336  1.00  0.00           C  
ATOM   5660  CZ  TYR A 360      23.241 -27.985  -2.162  1.00  0.00           C  
ATOM   5661  OH  TYR A 360      23.873 -28.927  -1.368  1.00  0.00           O  
ATOM   5662  H   TYR A 360      19.722 -23.861  -2.643  1.00  0.00           H  
ATOM   5663  HA  TYR A 360      22.242 -23.413  -4.163  1.00  0.00           H  
ATOM   5664 1HB  TYR A 360      20.093 -25.493  -4.499  1.00  0.00           H  
ATOM   5665 2HB  TYR A 360      21.442 -25.321  -5.590  1.00  0.00           H  
ATOM   5666  HD1 TYR A 360      20.380 -26.221  -2.246  1.00  0.00           H  
ATOM   5667  HD2 TYR A 360      23.561 -26.332  -5.032  1.00  0.00           H  
ATOM   5668  HE1 TYR A 360      21.558 -27.780  -0.860  1.00  0.00           H  
ATOM   5669  HE2 TYR A 360      24.773 -27.960  -3.661  1.00  0.00           H  
ATOM   5670  HH  TYR A 360      24.660 -29.239  -1.817  1.00  0.00           H  
ATOM   5671  N   CYS A 361      20.993 -22.344  -6.121  1.00  0.00           N  
ATOM   5672  CA  CYS A 361      20.193 -21.603  -7.101  1.00  0.00           C  
ATOM   5673  C   CYS A 361      20.466 -21.967  -8.557  1.00  0.00           C  
ATOM   5674  O   CYS A 361      21.609 -21.965  -9.001  1.00  0.00           O  
ATOM   5675  CB  CYS A 361      20.394 -20.093  -6.927  1.00  0.00           C  
ATOM   5676  SG  CYS A 361      19.821 -19.440  -5.333  1.00  0.00           S  
ATOM   5677  H   CYS A 361      22.006 -22.444  -6.207  1.00  0.00           H  
ATOM   5678  HA  CYS A 361      19.158 -21.811  -6.896  1.00  0.00           H  
ATOM   5679 1HB  CYS A 361      21.452 -19.864  -7.018  1.00  0.00           H  
ATOM   5680 2HB  CYS A 361      19.883 -19.555  -7.723  1.00  0.00           H  
ATOM   5681  HG  CYS A 361      20.798 -18.519  -5.169  1.00  0.00           H  
ATOM   5682  N   LEU A 362      19.413 -22.183  -9.344  1.00  0.00           N  
ATOM   5683  CA  LEU A 362      19.652 -22.430 -10.766  1.00  0.00           C  
ATOM   5684  C   LEU A 362      19.639 -21.080 -11.451  1.00  0.00           C  
ATOM   5685  O   LEU A 362      18.630 -20.353 -11.413  1.00  0.00           O  
ATOM   5686  CB  LEU A 362      18.581 -23.318 -11.415  1.00  0.00           C  
ATOM   5687  CG  LEU A 362      18.325 -24.685 -10.758  1.00  0.00           C  
ATOM   5688  CD1 LEU A 362      17.154 -25.382 -11.448  1.00  0.00           C  
ATOM   5689  CD2 LEU A 362      19.580 -25.531 -10.864  1.00  0.00           C  
ATOM   5690  H   LEU A 362      18.483 -22.214  -8.930  1.00  0.00           H  
ATOM   5691  HA  LEU A 362      20.631 -22.889 -10.900  1.00  0.00           H  
ATOM   5692 1HB  LEU A 362      17.670 -22.769 -11.508  1.00  0.00           H  
ATOM   5693 2HB  LEU A 362      18.917 -23.530 -12.429  1.00  0.00           H  
ATOM   5694  HG  LEU A 362      18.062 -24.535  -9.711  1.00  0.00           H  
ATOM   5695 1HD1 LEU A 362      16.971 -26.344 -10.970  1.00  0.00           H  
ATOM   5696 2HD1 LEU A 362      16.266 -24.773 -11.373  1.00  0.00           H  
ATOM   5697 3HD1 LEU A 362      17.392 -25.537 -12.499  1.00  0.00           H  
ATOM   5698 1HD2 LEU A 362      19.415 -26.501 -10.391  1.00  0.00           H  
ATOM   5699 2HD2 LEU A 362      19.835 -25.678 -11.912  1.00  0.00           H  
ATOM   5700 3HD2 LEU A 362      20.386 -25.028 -10.375  1.00  0.00           H  
ATOM   5701  N   ASP A 363      20.787 -20.705 -11.999  1.00  0.00           N  
ATOM   5702  CA  ASP A 363      20.938 -19.376 -12.558  1.00  0.00           C  
ATOM   5703  C   ASP A 363      19.959 -19.088 -13.677  1.00  0.00           C  
ATOM   5704  O   ASP A 363      19.708 -19.935 -14.534  1.00  0.00           O  
ATOM   5705  CB  ASP A 363      22.367 -19.148 -13.068  1.00  0.00           C  
ATOM   5706  CG  ASP A 363      23.412 -19.017 -11.938  1.00  0.00           C  
ATOM   5707  OD1 ASP A 363      23.019 -18.953 -10.791  1.00  0.00           O  
ATOM   5708  OD2 ASP A 363      24.580 -18.968 -12.239  1.00  0.00           O  
ATOM   5709  H   ASP A 363      21.570 -21.347 -12.000  1.00  0.00           H  
ATOM   5710  HA  ASP A 363      20.744 -18.661 -11.761  1.00  0.00           H  
ATOM   5711 1HB  ASP A 363      22.656 -19.975 -13.715  1.00  0.00           H  
ATOM   5712 2HB  ASP A 363      22.393 -18.240 -13.675  1.00  0.00           H  
ATOM   5713  N   GLU A 364      19.416 -17.878 -13.642  1.00  0.00           N  
ATOM   5714  CA  GLU A 364      18.493 -17.308 -14.621  1.00  0.00           C  
ATOM   5715  C   GLU A 364      17.193 -18.092 -14.860  1.00  0.00           C  
ATOM   5716  O   GLU A 364      16.458 -17.788 -15.802  1.00  0.00           O  
ATOM   5717  CB  GLU A 364      19.229 -17.107 -15.950  1.00  0.00           C  
ATOM   5718  CG  GLU A 364      20.441 -16.168 -15.845  1.00  0.00           C  
ATOM   5719  CD  GLU A 364      21.132 -15.905 -17.169  1.00  0.00           C  
ATOM   5720  OE1 GLU A 364      20.775 -16.519 -18.145  1.00  0.00           O  
ATOM   5721  OE2 GLU A 364      22.020 -15.085 -17.193  1.00  0.00           O  
ATOM   5722  H   GLU A 364      19.668 -17.283 -12.863  1.00  0.00           H  
ATOM   5723  HA  GLU A 364      18.206 -16.323 -14.254  1.00  0.00           H  
ATOM   5724 1HB  GLU A 364      19.570 -18.066 -16.337  1.00  0.00           H  
ATOM   5725 2HB  GLU A 364      18.541 -16.687 -16.683  1.00  0.00           H  
ATOM   5726 1HG  GLU A 364      20.108 -15.218 -15.428  1.00  0.00           H  
ATOM   5727 2HG  GLU A 364      21.158 -16.600 -15.150  1.00  0.00           H  
ATOM   5728  N   SER A 365      16.864 -19.054 -14.003  1.00  0.00           N  
ATOM   5729  CA  SER A 365      15.590 -19.740 -14.143  1.00  0.00           C  
ATOM   5730  C   SER A 365      14.490 -18.753 -13.746  1.00  0.00           C  
ATOM   5731  O   SER A 365      14.727 -17.925 -12.878  1.00  0.00           O  
ATOM   5732  CB  SER A 365      15.558 -20.973 -13.273  1.00  0.00           C  
ATOM   5733  OG  SER A 365      14.303 -21.602 -13.320  1.00  0.00           O  
ATOM   5734  H   SER A 365      17.505 -19.316 -13.250  1.00  0.00           H  
ATOM   5735  HA  SER A 365      15.487 -20.050 -15.176  1.00  0.00           H  
ATOM   5736 1HB  SER A 365      16.334 -21.668 -13.596  1.00  0.00           H  
ATOM   5737 2HB  SER A 365      15.792 -20.684 -12.264  1.00  0.00           H  
ATOM   5738  HG  SER A 365      13.651 -20.926 -13.051  1.00  0.00           H  
ATOM   5739  N   PRO A 366      13.317 -18.714 -14.388  1.00  0.00           N  
ATOM   5740  CA  PRO A 366      12.197 -17.894 -13.958  1.00  0.00           C  
ATOM   5741  C   PRO A 366      11.837 -18.215 -12.515  1.00  0.00           C  
ATOM   5742  O   PRO A 366      11.788 -19.387 -12.145  1.00  0.00           O  
ATOM   5743  CB  PRO A 366      11.085 -18.315 -14.928  1.00  0.00           C  
ATOM   5744  CG  PRO A 366      11.830 -18.768 -16.173  1.00  0.00           C  
ATOM   5745  CD  PRO A 366      13.100 -19.437 -15.655  1.00  0.00           C  
ATOM   5746  HA  PRO A 366      12.449 -16.830 -14.080  1.00  0.00           H  
ATOM   5747 1HB  PRO A 366      10.475 -19.114 -14.479  1.00  0.00           H  
ATOM   5748 2HB  PRO A 366      10.408 -17.466 -15.121  1.00  0.00           H  
ATOM   5749 1HG  PRO A 366      11.198 -19.449 -16.765  1.00  0.00           H  
ATOM   5750 2HG  PRO A 366      12.048 -17.900 -16.815  1.00  0.00           H  
ATOM   5751 1HD  PRO A 366      12.954 -20.514 -15.482  1.00  0.00           H  
ATOM   5752 2HD  PRO A 366      13.906 -19.224 -16.375  1.00  0.00           H  
ATOM   5753  N   SER A 367      11.531 -17.184 -11.724  1.00  0.00           N  
ATOM   5754  CA  SER A 367      11.133 -17.341 -10.321  1.00  0.00           C  
ATOM   5755  C   SER A 367       9.620 -17.274 -10.185  1.00  0.00           C  
ATOM   5756  O   SER A 367       9.072 -17.351  -9.093  1.00  0.00           O  
ATOM   5757  CB  SER A 367      11.741 -16.267  -9.430  1.00  0.00           C  
ATOM   5758  OG  SER A 367      13.149 -16.333  -9.364  1.00  0.00           O  
ATOM   5759  H   SER A 367      11.594 -16.248 -12.101  1.00  0.00           H  
ATOM   5760  HA  SER A 367      11.475 -18.311  -9.968  1.00  0.00           H  
ATOM   5761 1HB  SER A 367      11.439 -15.283  -9.789  1.00  0.00           H  
ATOM   5762 2HB  SER A 367      11.332 -16.381  -8.423  1.00  0.00           H  
ATOM   5763  HG  SER A 367      13.393 -17.278  -9.217  1.00  0.00           H  
ATOM   5764  N   GLN A 368       8.931 -17.146 -11.309  1.00  0.00           N  
ATOM   5765  CA  GLN A 368       7.489 -16.887 -11.328  1.00  0.00           C  
ATOM   5766  C   GLN A 368       6.642 -17.906 -10.575  1.00  0.00           C  
ATOM   5767  O   GLN A 368       5.637 -17.549  -9.962  1.00  0.00           O  
ATOM   5768  CB  GLN A 368       7.020 -16.875 -12.783  1.00  0.00           C  
ATOM   5769  CG  GLN A 368       7.506 -15.690 -13.598  1.00  0.00           C  
ATOM   5770  CD  GLN A 368       7.124 -15.813 -15.069  1.00  0.00           C  
ATOM   5771  OE1 GLN A 368       7.033 -16.929 -15.602  1.00  0.00           O  
ATOM   5772  NE2 GLN A 368       6.896 -14.684 -15.727  1.00  0.00           N  
ATOM   5773  H   GLN A 368       9.438 -17.160 -12.180  1.00  0.00           H  
ATOM   5774  HA  GLN A 368       7.314 -15.907 -10.883  1.00  0.00           H  
ATOM   5775 1HB  GLN A 368       7.357 -17.786 -13.279  1.00  0.00           H  
ATOM   5776 2HB  GLN A 368       5.930 -16.877 -12.808  1.00  0.00           H  
ATOM   5777 1HG  GLN A 368       7.060 -14.772 -13.207  1.00  0.00           H  
ATOM   5778 2HG  GLN A 368       8.593 -15.630 -13.530  1.00  0.00           H  
ATOM   5779 1HE2 GLN A 368       6.641 -14.702 -16.689  1.00  0.00           H  
ATOM   5780 2HE2 GLN A 368       6.979 -13.778 -15.241  1.00  0.00           H  
ATOM   5781  N   MET A 369       7.029 -19.172 -10.643  1.00  0.00           N  
ATOM   5782  CA  MET A 369       6.286 -20.236  -9.987  1.00  0.00           C  
ATOM   5783  C   MET A 369       7.031 -20.789  -8.774  1.00  0.00           C  
ATOM   5784  O   MET A 369       6.697 -21.871  -8.287  1.00  0.00           O  
ATOM   5785  CB  MET A 369       6.018 -21.358 -10.985  1.00  0.00           C  
ATOM   5786  CG  MET A 369       5.199 -20.931 -12.200  1.00  0.00           C  
ATOM   5787  SD  MET A 369       3.560 -20.331 -11.764  1.00  0.00           S  
ATOM   5788  CE  MET A 369       2.774 -21.848 -11.235  1.00  0.00           C  
ATOM   5789  H   MET A 369       7.866 -19.401 -11.158  1.00  0.00           H  
ATOM   5790  HA  MET A 369       5.336 -19.835  -9.637  1.00  0.00           H  
ATOM   5791 1HB  MET A 369       6.968 -21.757 -11.340  1.00  0.00           H  
ATOM   5792 2HB  MET A 369       5.488 -22.170 -10.487  1.00  0.00           H  
ATOM   5793 1HG  MET A 369       5.724 -20.139 -12.735  1.00  0.00           H  
ATOM   5794 2HG  MET A 369       5.085 -21.778 -12.876  1.00  0.00           H  
ATOM   5795 1HE  MET A 369       1.748 -21.640 -10.931  1.00  0.00           H  
ATOM   5796 2HE  MET A 369       2.771 -22.564 -12.058  1.00  0.00           H  
ATOM   5797 3HE  MET A 369       3.324 -22.267 -10.391  1.00  0.00           H  
ATOM   5798  N   LEU A 370       8.075 -20.087  -8.326  1.00  0.00           N  
ATOM   5799  CA  LEU A 370       8.905 -20.618  -7.252  1.00  0.00           C  
ATOM   5800  C   LEU A 370       8.935 -19.755  -5.994  1.00  0.00           C  
ATOM   5801  O   LEU A 370       9.170 -18.550  -6.047  1.00  0.00           O  
ATOM   5802  CB  LEU A 370      10.318 -20.749  -7.797  1.00  0.00           C  
ATOM   5803  CG  LEU A 370      10.456 -21.605  -9.053  1.00  0.00           C  
ATOM   5804  CD1 LEU A 370      11.819 -21.498  -9.524  1.00  0.00           C  
ATOM   5805  CD2 LEU A 370      10.128 -23.053  -8.754  1.00  0.00           C  
ATOM   5806  H   LEU A 370       8.298 -19.175  -8.722  1.00  0.00           H  
ATOM   5807  HA  LEU A 370       8.531 -21.601  -6.981  1.00  0.00           H  
ATOM   5808 1HB  LEU A 370      10.683 -19.755  -8.041  1.00  0.00           H  
ATOM   5809 2HB  LEU A 370      10.959 -21.176  -7.022  1.00  0.00           H  
ATOM   5810  HG  LEU A 370       9.796 -21.227  -9.830  1.00  0.00           H  
ATOM   5811 1HD1 LEU A 370      11.941 -22.087 -10.425  1.00  0.00           H  
ATOM   5812 2HD1 LEU A 370      12.071 -20.469  -9.739  1.00  0.00           H  
ATOM   5813 3HD1 LEU A 370      12.446 -21.871  -8.742  1.00  0.00           H  
ATOM   5814 1HD2 LEU A 370      10.246 -23.646  -9.661  1.00  0.00           H  
ATOM   5815 2HD2 LEU A 370      10.807 -23.427  -7.986  1.00  0.00           H  
ATOM   5816 3HD2 LEU A 370       9.101 -23.134  -8.399  1.00  0.00           H  
ATOM   5817  N   ARG A 371       8.834 -20.396  -4.835  1.00  0.00           N  
ATOM   5818  CA  ARG A 371       8.877 -19.672  -3.565  1.00  0.00           C  
ATOM   5819  C   ARG A 371      10.319 -19.425  -3.134  1.00  0.00           C  
ATOM   5820  O   ARG A 371      10.810 -20.048  -2.193  1.00  0.00           O  
ATOM   5821  CB  ARG A 371       8.163 -20.485  -2.490  1.00  0.00           C  
ATOM   5822  CG  ARG A 371       6.676 -20.692  -2.725  1.00  0.00           C  
ATOM   5823  CD  ARG A 371       6.048 -21.527  -1.649  1.00  0.00           C  
ATOM   5824  NE  ARG A 371       4.612 -21.697  -1.871  1.00  0.00           N  
ATOM   5825  CZ  ARG A 371       3.716 -22.122  -0.944  1.00  0.00           C  
ATOM   5826  NH1 ARG A 371       4.107 -22.421   0.278  1.00  0.00           N  
ATOM   5827  NH2 ARG A 371       2.444 -22.206  -1.277  1.00  0.00           N  
ATOM   5828  H   ARG A 371       8.678 -21.393  -4.836  1.00  0.00           H  
ATOM   5829  HA  ARG A 371       8.375 -18.712  -3.687  1.00  0.00           H  
ATOM   5830 1HB  ARG A 371       8.628 -21.464  -2.405  1.00  0.00           H  
ATOM   5831 2HB  ARG A 371       8.270 -19.990  -1.530  1.00  0.00           H  
ATOM   5832 1HG  ARG A 371       6.178 -19.722  -2.747  1.00  0.00           H  
ATOM   5833 2HG  ARG A 371       6.529 -21.195  -3.683  1.00  0.00           H  
ATOM   5834 1HD  ARG A 371       6.509 -22.514  -1.646  1.00  0.00           H  
ATOM   5835 2HD  ARG A 371       6.200 -21.058  -0.681  1.00  0.00           H  
ATOM   5836  HE  ARG A 371       4.253 -21.474  -2.790  1.00  0.00           H  
ATOM   5837 1HH1 ARG A 371       5.078 -22.352   0.529  1.00  0.00           H  
ATOM   5838 2HH1 ARG A 371       3.417 -22.692   0.998  1.00  0.00           H  
ATOM   5839 1HH2 ARG A 371       2.150 -21.960  -2.210  1.00  0.00           H  
ATOM   5840 2HH2 ARG A 371       1.754 -22.499  -0.601  1.00  0.00           H  
ATOM   5841  N   THR A 372      10.994 -18.539  -3.857  1.00  0.00           N  
ATOM   5842  CA  THR A 372      12.418 -18.280  -3.623  1.00  0.00           C  
ATOM   5843  C   THR A 372      12.626 -17.194  -2.590  1.00  0.00           C  
ATOM   5844  O   THR A 372      11.703 -16.447  -2.268  1.00  0.00           O  
ATOM   5845  CB  THR A 372      13.135 -17.753  -4.879  1.00  0.00           C  
ATOM   5846  OG1 THR A 372      12.681 -16.430  -5.152  1.00  0.00           O  
ATOM   5847  CG2 THR A 372      12.839 -18.632  -6.079  1.00  0.00           C  
ATOM   5848  H   THR A 372      10.489 -18.080  -4.616  1.00  0.00           H  
ATOM   5849  HA  THR A 372      12.889 -19.192  -3.263  1.00  0.00           H  
ATOM   5850  HB  THR A 372      14.197 -17.724  -4.699  1.00  0.00           H  
ATOM   5851  HG1 THR A 372      13.180 -15.809  -4.542  1.00  0.00           H  
ATOM   5852 1HG2 THR A 372      13.352 -18.233  -6.954  1.00  0.00           H  
ATOM   5853 2HG2 THR A 372      13.167 -19.642  -5.893  1.00  0.00           H  
ATOM   5854 3HG2 THR A 372      11.773 -18.628  -6.253  1.00  0.00           H  
ATOM   5855  N   GLY A 373      13.868 -17.042  -2.138  1.00  0.00           N  
ATOM   5856  CA  GLY A 373      14.203 -15.894  -1.311  1.00  0.00           C  
ATOM   5857  C   GLY A 373      14.506 -14.738  -2.269  1.00  0.00           C  
ATOM   5858  O   GLY A 373      14.253 -14.853  -3.476  1.00  0.00           O  
ATOM   5859  H   GLY A 373      14.590 -17.731  -2.361  1.00  0.00           H  
ATOM   5860 1HA  GLY A 373      13.371 -15.641  -0.654  1.00  0.00           H  
ATOM   5861 2HA  GLY A 373      15.073 -16.117  -0.691  1.00  0.00           H  
ATOM   5862  N   ASN A 374      15.032 -13.617  -1.756  1.00  0.00           N  
ATOM   5863  CA  ASN A 374      15.363 -12.478  -2.631  1.00  0.00           C  
ATOM   5864  C   ASN A 374      16.873 -12.227  -2.734  1.00  0.00           C  
ATOM   5865  O   ASN A 374      17.307 -11.236  -3.325  1.00  0.00           O  
ATOM   5866  CB  ASN A 374      14.674 -11.226  -2.127  1.00  0.00           C  
ATOM   5867  CG  ASN A 374      13.174 -11.269  -2.279  1.00  0.00           C  
ATOM   5868  OD1 ASN A 374      12.456 -11.413  -1.281  1.00  0.00           O  
ATOM   5869  ND2 ASN A 374      12.680 -11.113  -3.484  1.00  0.00           N  
ATOM   5870  H   ASN A 374      15.202 -13.550  -0.761  1.00  0.00           H  
ATOM   5871  HA  ASN A 374      15.001 -12.693  -3.637  1.00  0.00           H  
ATOM   5872 1HB  ASN A 374      14.922 -11.070  -1.077  1.00  0.00           H  
ATOM   5873 2HB  ASN A 374      15.056 -10.370  -2.680  1.00  0.00           H  
ATOM   5874 1HD2 ASN A 374      11.690 -11.120  -3.620  1.00  0.00           H  
ATOM   5875 2HD2 ASN A 374      13.289 -10.946  -4.274  1.00  0.00           H  
ATOM   5876  N   GLU A 375      17.674 -13.148  -2.200  1.00  0.00           N  
ATOM   5877  CA  GLU A 375      19.132 -12.996  -2.223  1.00  0.00           C  
ATOM   5878  C   GLU A 375      19.805 -14.194  -2.877  1.00  0.00           C  
ATOM   5879  O   GLU A 375      19.966 -15.242  -2.248  1.00  0.00           O  
ATOM   5880  CB  GLU A 375      19.696 -12.825  -0.809  1.00  0.00           C  
ATOM   5881  CG  GLU A 375      19.159 -11.612  -0.046  1.00  0.00           C  
ATOM   5882  CD  GLU A 375      19.764 -11.452   1.337  1.00  0.00           C  
ATOM   5883  OE1 GLU A 375      20.626 -12.222   1.683  1.00  0.00           O  
ATOM   5884  OE2 GLU A 375      19.321 -10.593   2.070  1.00  0.00           O  
ATOM   5885  H   GLU A 375      17.263 -13.957  -1.762  1.00  0.00           H  
ATOM   5886  HA  GLU A 375      19.389 -12.108  -2.798  1.00  0.00           H  
ATOM   5887 1HB  GLU A 375      19.493 -13.710  -0.239  1.00  0.00           H  
ATOM   5888 2HB  GLU A 375      20.780 -12.721  -0.869  1.00  0.00           H  
ATOM   5889 1HG  GLU A 375      19.368 -10.714  -0.633  1.00  0.00           H  
ATOM   5890 2HG  GLU A 375      18.079 -11.706   0.048  1.00  0.00           H  
ATOM   5891  N   TRP A 376      20.196 -14.010  -4.126  1.00  0.00           N  
ATOM   5892  CA  TRP A 376      20.860 -14.985  -4.990  1.00  0.00           C  
ATOM   5893  C   TRP A 376      22.330 -14.670  -5.095  1.00  0.00           C  
ATOM   5894  O   TRP A 376      22.693 -13.565  -5.492  1.00  0.00           O  
ATOM   5895  CB  TRP A 376      20.189 -14.968  -6.353  1.00  0.00           C  
ATOM   5896  CG  TRP A 376      20.839 -15.673  -7.512  1.00  0.00           C  
ATOM   5897  CD1 TRP A 376      21.676 -16.748  -7.561  1.00  0.00           C  
ATOM   5898  CD2 TRP A 376      20.641 -15.266  -8.880  1.00  0.00           C  
ATOM   5899  NE1 TRP A 376      21.997 -17.018  -8.891  1.00  0.00           N  
ATOM   5900  CE2 TRP A 376      21.378 -16.116  -9.683  1.00  0.00           C  
ATOM   5901  CE3 TRP A 376      19.900 -14.262  -9.476  1.00  0.00           C  
ATOM   5902  CZ2 TRP A 376      21.402 -15.975 -11.057  1.00  0.00           C  
ATOM   5903  CZ3 TRP A 376      19.922 -14.138 -10.834  1.00  0.00           C  
ATOM   5904  CH2 TRP A 376      20.653 -14.964 -11.610  1.00  0.00           C  
ATOM   5905  H   TRP A 376      19.973 -13.112  -4.535  1.00  0.00           H  
ATOM   5906  HA  TRP A 376      20.746 -15.978  -4.554  1.00  0.00           H  
ATOM   5907 1HB  TRP A 376      19.278 -15.459  -6.220  1.00  0.00           H  
ATOM   5908 2HB  TRP A 376      19.957 -13.960  -6.638  1.00  0.00           H  
ATOM   5909  HD1 TRP A 376      22.036 -17.312  -6.699  1.00  0.00           H  
ATOM   5910  HE1 TRP A 376      22.600 -17.773  -9.282  1.00  0.00           H  
ATOM   5911  HE3 TRP A 376      19.301 -13.597  -8.880  1.00  0.00           H  
ATOM   5912  HZ2 TRP A 376      21.983 -16.630 -11.690  1.00  0.00           H  
ATOM   5913  HZ3 TRP A 376      19.335 -13.370 -11.271  1.00  0.00           H  
ATOM   5914  HH2 TRP A 376      20.641 -14.827 -12.693  1.00  0.00           H  
ATOM   5915  N   GLN A 377      23.160 -15.587  -4.616  1.00  0.00           N  
ATOM   5916  CA  GLN A 377      24.607 -15.415  -4.580  1.00  0.00           C  
ATOM   5917  C   GLN A 377      25.229 -15.766  -5.922  1.00  0.00           C  
ATOM   5918  O   GLN A 377      25.016 -16.861  -6.440  1.00  0.00           O  
ATOM   5919  CB  GLN A 377      25.228 -16.318  -3.505  1.00  0.00           C  
ATOM   5920  CG  GLN A 377      26.741 -16.168  -3.324  1.00  0.00           C  
ATOM   5921  CD  GLN A 377      27.172 -14.876  -2.625  1.00  0.00           C  
ATOM   5922  OE1 GLN A 377      26.757 -14.612  -1.490  1.00  0.00           O  
ATOM   5923  NE2 GLN A 377      27.989 -14.062  -3.272  1.00  0.00           N  
ATOM   5924  H   GLN A 377      22.769 -16.468  -4.288  1.00  0.00           H  
ATOM   5925  HA  GLN A 377      24.839 -14.375  -4.378  1.00  0.00           H  
ATOM   5926 1HB  GLN A 377      24.747 -16.128  -2.544  1.00  0.00           H  
ATOM   5927 2HB  GLN A 377      25.036 -17.359  -3.755  1.00  0.00           H  
ATOM   5928 1HG  GLN A 377      27.115 -17.023  -2.755  1.00  0.00           H  
ATOM   5929 2HG  GLN A 377      27.180 -16.153  -4.304  1.00  0.00           H  
ATOM   5930 1HE2 GLN A 377      28.270 -13.212  -2.829  1.00  0.00           H  
ATOM   5931 2HE2 GLN A 377      28.316 -14.281  -4.202  1.00  0.00           H  
ATOM   5932  N   THR A 378      26.000 -14.844  -6.480  1.00  0.00           N  
ATOM   5933  CA  THR A 378      26.668 -15.061  -7.756  1.00  0.00           C  
ATOM   5934  C   THR A 378      28.164 -14.761  -7.623  1.00  0.00           C  
ATOM   5935  O   THR A 378      28.606 -14.229  -6.589  1.00  0.00           O  
ATOM   5936  CB  THR A 378      26.032 -14.192  -8.876  1.00  0.00           C  
ATOM   5937  OG1 THR A 378      26.240 -12.800  -8.598  1.00  0.00           O  
ATOM   5938  CG2 THR A 378      24.521 -14.457  -8.978  1.00  0.00           C  
ATOM   5939  H   THR A 378      26.113 -13.951  -6.002  1.00  0.00           H  
ATOM   5940  HA  THR A 378      26.561 -16.110  -8.035  1.00  0.00           H  
ATOM   5941  HB  THR A 378      26.508 -14.435  -9.826  1.00  0.00           H  
ATOM   5942  HG1 THR A 378      26.220 -12.290  -9.427  1.00  0.00           H  
ATOM   5943 1HG2 THR A 378      24.094 -13.849  -9.773  1.00  0.00           H  
ATOM   5944 2HG2 THR A 378      24.360 -15.511  -9.201  1.00  0.00           H  
ATOM   5945 3HG2 THR A 378      24.029 -14.207  -8.037  1.00  0.00           H  
ATOM   5946  N   SER A 379      28.938 -15.096  -8.663  1.00  0.00           N  
ATOM   5947  CA  SER A 379      30.361 -14.778  -8.663  1.00  0.00           C  
ATOM   5948  C   SER A 379      30.819 -14.432 -10.065  1.00  0.00           C  
ATOM   5949  O   SER A 379      30.262 -14.937 -11.046  1.00  0.00           O  
ATOM   5950  CB  SER A 379      31.199 -15.963  -8.214  1.00  0.00           C  
ATOM   5951  OG  SER A 379      31.177 -17.007  -9.174  1.00  0.00           O  
ATOM   5952  H   SER A 379      28.529 -15.548  -9.467  1.00  0.00           H  
ATOM   5953  HA  SER A 379      30.530 -13.926  -8.014  1.00  0.00           H  
ATOM   5954 1HB  SER A 379      32.217 -15.624  -8.088  1.00  0.00           H  
ATOM   5955 2HB  SER A 379      30.860 -16.327  -7.261  1.00  0.00           H  
ATOM   5956  HG  SER A 379      30.531 -17.693  -8.879  1.00  0.00           H  
ATOM   5957  N   TYR A 380      31.872 -13.615 -10.162  1.00  0.00           N  
ATOM   5958  CA  TYR A 380      32.398 -13.248 -11.462  1.00  0.00           C  
ATOM   5959  C   TYR A 380      33.924 -13.287 -11.519  1.00  0.00           C  
ATOM   5960  O   TYR A 380      34.628 -12.864 -10.588  1.00  0.00           O  
ATOM   5961  CB  TYR A 380      31.935 -11.827 -11.794  1.00  0.00           C  
ATOM   5962  CG  TYR A 380      30.460 -11.648 -11.625  1.00  0.00           C  
ATOM   5963  CD1 TYR A 380      29.984 -11.303 -10.356  1.00  0.00           C  
ATOM   5964  CD2 TYR A 380      29.582 -11.843 -12.668  1.00  0.00           C  
ATOM   5965  CE1 TYR A 380      28.647 -11.171 -10.135  1.00  0.00           C  
ATOM   5966  CE2 TYR A 380      28.223 -11.705 -12.446  1.00  0.00           C  
ATOM   5967  CZ  TYR A 380      27.758 -11.375 -11.182  1.00  0.00           C  
ATOM   5968  OH  TYR A 380      26.409 -11.262 -10.945  1.00  0.00           O  
ATOM   5969  H   TYR A 380      32.264 -13.219  -9.313  1.00  0.00           H  
ATOM   5970  HA  TYR A 380      32.017 -13.948 -12.206  1.00  0.00           H  
ATOM   5971 1HB  TYR A 380      32.432 -11.124 -11.186  1.00  0.00           H  
ATOM   5972 2HB  TYR A 380      32.189 -11.599 -12.830  1.00  0.00           H  
ATOM   5973  HD1 TYR A 380      30.684 -11.158  -9.533  1.00  0.00           H  
ATOM   5974  HD2 TYR A 380      29.955 -12.115 -13.657  1.00  0.00           H  
ATOM   5975  HE1 TYR A 380      28.285 -10.917  -9.141  1.00  0.00           H  
ATOM   5976  HE2 TYR A 380      27.519 -11.868 -13.262  1.00  0.00           H  
ATOM   5977  HH  TYR A 380      25.931 -11.357 -11.777  1.00  0.00           H  
ATOM   5978  N   GLU A 381      34.430 -13.718 -12.661  1.00  0.00           N  
ATOM   5979  CA  GLU A 381      35.850 -13.658 -12.951  1.00  0.00           C  
ATOM   5980  C   GLU A 381      35.931 -12.993 -14.302  1.00  0.00           C  
ATOM   5981  O   GLU A 381      35.119 -13.291 -15.184  1.00  0.00           O  
ATOM   5982  CB  GLU A 381      36.508 -15.045 -12.947  1.00  0.00           C  
ATOM   5983  CG  GLU A 381      36.459 -15.774 -11.589  1.00  0.00           C  
ATOM   5984  CD  GLU A 381      37.192 -17.105 -11.583  1.00  0.00           C  
ATOM   5985  OE1 GLU A 381      37.749 -17.464 -12.593  1.00  0.00           O  
ATOM   5986  OE2 GLU A 381      37.191 -17.756 -10.564  1.00  0.00           O  
ATOM   5987  H   GLU A 381      33.805 -14.074 -13.372  1.00  0.00           H  
ATOM   5988  HA  GLU A 381      36.352 -13.024 -12.221  1.00  0.00           H  
ATOM   5989 1HB  GLU A 381      36.020 -15.683 -13.684  1.00  0.00           H  
ATOM   5990 2HB  GLU A 381      37.553 -14.949 -13.236  1.00  0.00           H  
ATOM   5991 1HG  GLU A 381      36.900 -15.125 -10.831  1.00  0.00           H  
ATOM   5992 2HG  GLU A 381      35.417 -15.943 -11.316  1.00  0.00           H  
ATOM   5993  N   PHE A 382      36.896 -12.102 -14.480  1.00  0.00           N  
ATOM   5994  CA  PHE A 382      36.920 -11.354 -15.722  1.00  0.00           C  
ATOM   5995  C   PHE A 382      38.110 -11.748 -16.608  1.00  0.00           C  
ATOM   5996  O   PHE A 382      39.172 -12.087 -16.072  1.00  0.00           O  
ATOM   5997  CB  PHE A 382      36.936  -9.874 -15.355  1.00  0.00           C  
ATOM   5998  CG  PHE A 382      35.663  -9.470 -14.652  1.00  0.00           C  
ATOM   5999  CD1 PHE A 382      35.530  -9.632 -13.267  1.00  0.00           C  
ATOM   6000  CD2 PHE A 382      34.593  -8.951 -15.363  1.00  0.00           C  
ATOM   6001  CE1 PHE A 382      34.361  -9.279 -12.623  1.00  0.00           C  
ATOM   6002  CE2 PHE A 382      33.421  -8.598 -14.719  1.00  0.00           C  
ATOM   6003  CZ  PHE A 382      33.305  -8.763 -13.347  1.00  0.00           C  
ATOM   6004  H   PHE A 382      37.560 -11.912 -13.742  1.00  0.00           H  
ATOM   6005  HA  PHE A 382      35.980 -11.550 -16.219  1.00  0.00           H  
ATOM   6006 1HB  PHE A 382      37.778  -9.657 -14.704  1.00  0.00           H  
ATOM   6007 2HB  PHE A 382      37.036  -9.271 -16.230  1.00  0.00           H  
ATOM   6008  HD1 PHE A 382      36.362 -10.043 -12.695  1.00  0.00           H  
ATOM   6009  HD2 PHE A 382      34.681  -8.827 -16.445  1.00  0.00           H  
ATOM   6010  HE1 PHE A 382      34.274  -9.412 -11.547  1.00  0.00           H  
ATOM   6011  HE2 PHE A 382      32.588  -8.193 -15.295  1.00  0.00           H  
ATOM   6012  HZ  PHE A 382      32.381  -8.486 -12.841  1.00  0.00           H  
ATOM   6013  N   PRO A 383      37.928 -11.755 -17.952  1.00  0.00           N  
ATOM   6014  CA  PRO A 383      38.871 -12.096 -19.009  1.00  0.00           C  
ATOM   6015  C   PRO A 383      39.923 -11.036 -19.272  1.00  0.00           C  
ATOM   6016  O   PRO A 383      39.746  -9.864 -18.939  1.00  0.00           O  
ATOM   6017  CB  PRO A 383      37.958 -12.269 -20.222  1.00  0.00           C  
ATOM   6018  CG  PRO A 383      36.833 -11.342 -19.969  1.00  0.00           C  
ATOM   6019  CD  PRO A 383      36.609 -11.381 -18.490  1.00  0.00           C  
ATOM   6020  HA  PRO A 383      39.342 -13.058 -18.769  1.00  0.00           H  
ATOM   6021 1HB  PRO A 383      38.503 -12.033 -21.145  1.00  0.00           H  
ATOM   6022 2HB  PRO A 383      37.633 -13.315 -20.301  1.00  0.00           H  
ATOM   6023 1HG  PRO A 383      37.075 -10.331 -20.329  1.00  0.00           H  
ATOM   6024 2HG  PRO A 383      35.944 -11.674 -20.519  1.00  0.00           H  
ATOM   6025 1HD  PRO A 383      36.291 -10.384 -18.157  1.00  0.00           H  
ATOM   6026 2HD  PRO A 383      35.872 -12.152 -18.276  1.00  0.00           H  
ATOM   6027  N   ASP A 384      40.973 -11.427 -19.984  1.00  0.00           N  
ATOM   6028  CA  ASP A 384      42.041 -10.513 -20.396  1.00  0.00           C  
ATOM   6029  C   ASP A 384      41.522  -9.404 -21.327  1.00  0.00           C  
ATOM   6030  O   ASP A 384      42.152  -8.360 -21.484  1.00  0.00           O  
ATOM   6031  CB  ASP A 384      43.140 -11.303 -21.105  1.00  0.00           C  
ATOM   6032  CG  ASP A 384      43.879 -12.263 -20.160  1.00  0.00           C  
ATOM   6033  OD1 ASP A 384      43.687 -12.169 -18.958  1.00  0.00           O  
ATOM   6034  OD2 ASP A 384      44.615 -13.084 -20.645  1.00  0.00           O  
ATOM   6035  H   ASP A 384      41.056 -12.401 -20.240  1.00  0.00           H  
ATOM   6036  HA  ASP A 384      42.458 -10.046 -19.505  1.00  0.00           H  
ATOM   6037 1HB  ASP A 384      42.708 -11.875 -21.926  1.00  0.00           H  
ATOM   6038 2HB  ASP A 384      43.863 -10.609 -21.538  1.00  0.00           H  
ATOM   6039  N   SER A 385      40.366  -9.656 -21.936  1.00  0.00           N  
ATOM   6040  CA  SER A 385      39.697  -8.767 -22.876  1.00  0.00           C  
ATOM   6041  C   SER A 385      38.727  -7.774 -22.214  1.00  0.00           C  
ATOM   6042  O   SER A 385      37.991  -7.081 -22.918  1.00  0.00           O  
ATOM   6043  CB  SER A 385      38.970  -9.583 -23.924  1.00  0.00           C  
ATOM   6044  OG  SER A 385      39.870 -10.323 -24.706  1.00  0.00           O  
ATOM   6045  H   SER A 385      39.923 -10.536 -21.727  1.00  0.00           H  
ATOM   6046  HA  SER A 385      40.467  -8.182 -23.382  1.00  0.00           H  
ATOM   6047 1HB  SER A 385      38.298 -10.263 -23.431  1.00  0.00           H  
ATOM   6048 2HB  SER A 385      38.375  -8.927 -24.558  1.00  0.00           H  
ATOM   6049  HG  SER A 385      39.346 -10.719 -25.410  1.00  0.00           H  
ATOM   6050  N   THR A 386      38.683  -7.732 -20.886  1.00  0.00           N  
ATOM   6051  CA  THR A 386      37.824  -6.796 -20.160  1.00  0.00           C  
ATOM   6052  C   THR A 386      38.166  -5.375 -20.613  1.00  0.00           C  
ATOM   6053  O   THR A 386      39.345  -5.048 -20.724  1.00  0.00           O  
ATOM   6054  CB  THR A 386      38.060  -6.899 -18.636  1.00  0.00           C  
ATOM   6055  OG1 THR A 386      37.841  -8.221 -18.213  1.00  0.00           O  
ATOM   6056  CG2 THR A 386      37.102  -6.000 -17.868  1.00  0.00           C  
ATOM   6057  H   THR A 386      39.271  -8.367 -20.343  1.00  0.00           H  
ATOM   6058  HA  THR A 386      36.789  -7.005 -20.387  1.00  0.00           H  
ATOM   6059  HB  THR A 386      39.086  -6.616 -18.411  1.00  0.00           H  
ATOM   6060  HG1 THR A 386      38.574  -8.781 -18.535  1.00  0.00           H  
ATOM   6061 1HG2 THR A 386      37.292  -6.106 -16.802  1.00  0.00           H  
ATOM   6062 2HG2 THR A 386      37.248  -4.963 -18.159  1.00  0.00           H  
ATOM   6063 3HG2 THR A 386      36.077  -6.303 -18.082  1.00  0.00           H  
ATOM   6064  N   PRO A 387      37.180  -4.503 -20.894  1.00  0.00           N  
ATOM   6065  CA  PRO A 387      35.719  -4.585 -20.836  1.00  0.00           C  
ATOM   6066  C   PRO A 387      35.031  -5.113 -22.076  1.00  0.00           C  
ATOM   6067  O   PRO A 387      33.810  -5.056 -22.169  1.00  0.00           O  
ATOM   6068  CB  PRO A 387      35.355  -3.117 -20.652  1.00  0.00           C  
ATOM   6069  CG  PRO A 387      36.390  -2.386 -21.485  1.00  0.00           C  
ATOM   6070  CD  PRO A 387      37.663  -3.183 -21.309  1.00  0.00           C  
ATOM   6071  HA  PRO A 387      35.399  -5.161 -19.960  1.00  0.00           H  
ATOM   6072 1HB  PRO A 387      34.324  -2.944 -20.992  1.00  0.00           H  
ATOM   6073 2HB  PRO A 387      35.387  -2.852 -19.587  1.00  0.00           H  
ATOM   6074 1HG  PRO A 387      36.076  -2.355 -22.538  1.00  0.00           H  
ATOM   6075 2HG  PRO A 387      36.489  -1.344 -21.154  1.00  0.00           H  
ATOM   6076 1HD  PRO A 387      38.200  -3.267 -22.264  1.00  0.00           H  
ATOM   6077 2HD  PRO A 387      38.295  -2.751 -20.523  1.00  0.00           H  
ATOM   6078  N   TRP A 388      35.781  -5.558 -23.068  1.00  0.00           N  
ATOM   6079  CA  TRP A 388      35.157  -5.919 -24.334  1.00  0.00           C  
ATOM   6080  C   TRP A 388      34.425  -7.231 -24.124  1.00  0.00           C  
ATOM   6081  O   TRP A 388      33.379  -7.499 -24.722  1.00  0.00           O  
ATOM   6082  CB  TRP A 388      36.242  -6.028 -25.386  1.00  0.00           C  
ATOM   6083  CG  TRP A 388      36.946  -4.719 -25.536  1.00  0.00           C  
ATOM   6084  CD1 TRP A 388      38.179  -4.424 -25.044  1.00  0.00           C  
ATOM   6085  CD2 TRP A 388      36.490  -3.527 -26.212  1.00  0.00           C  
ATOM   6086  NE1 TRP A 388      38.517  -3.133 -25.356  1.00  0.00           N  
ATOM   6087  CE2 TRP A 388      37.499  -2.569 -26.071  1.00  0.00           C  
ATOM   6088  CE3 TRP A 388      35.333  -3.198 -26.914  1.00  0.00           C  
ATOM   6089  CZ2 TRP A 388      37.384  -1.304 -26.607  1.00  0.00           C  
ATOM   6090  CZ3 TRP A 388      35.229  -1.928 -27.452  1.00  0.00           C  
ATOM   6091  CH2 TRP A 388      36.223  -1.011 -27.304  1.00  0.00           C  
ATOM   6092  H   TRP A 388      36.782  -5.675 -22.965  1.00  0.00           H  
ATOM   6093  HA  TRP A 388      34.442  -5.150 -24.620  1.00  0.00           H  
ATOM   6094 1HB  TRP A 388      36.956  -6.800 -25.120  1.00  0.00           H  
ATOM   6095 2HB  TRP A 388      35.800  -6.303 -26.341  1.00  0.00           H  
ATOM   6096  HD1 TRP A 388      38.802  -5.115 -24.475  1.00  0.00           H  
ATOM   6097  HE1 TRP A 388      39.380  -2.680 -25.098  1.00  0.00           H  
ATOM   6098  HE3 TRP A 388      34.529  -3.924 -27.041  1.00  0.00           H  
ATOM   6099  HZ2 TRP A 388      38.169  -0.554 -26.500  1.00  0.00           H  
ATOM   6100  HZ3 TRP A 388      34.343  -1.680 -27.994  1.00  0.00           H  
ATOM   6101  HH2 TRP A 388      36.102  -0.022 -27.746  1.00  0.00           H  
ATOM   6102  N   CYS A 389      34.982  -8.024 -23.222  1.00  0.00           N  
ATOM   6103  CA  CYS A 389      34.389  -9.279 -22.787  1.00  0.00           C  
ATOM   6104  C   CYS A 389      34.282  -9.218 -21.269  1.00  0.00           C  
ATOM   6105  O   CYS A 389      35.154  -8.652 -20.625  1.00  0.00           O  
ATOM   6106  CB  CYS A 389      35.249 -10.460 -23.199  1.00  0.00           C  
ATOM   6107  SG  CYS A 389      35.505 -10.580 -24.973  1.00  0.00           S  
ATOM   6108  H   CYS A 389      35.874  -7.716 -22.842  1.00  0.00           H  
ATOM   6109  HA  CYS A 389      33.394  -9.382 -23.218  1.00  0.00           H  
ATOM   6110 1HB  CYS A 389      36.205 -10.386 -22.715  1.00  0.00           H  
ATOM   6111 2HB  CYS A 389      34.780 -11.384 -22.863  1.00  0.00           H  
ATOM   6112  HG  CYS A 389      34.213 -10.540 -25.301  1.00  0.00           H  
ATOM   6113  N   ASN A 390      33.251  -9.814 -20.674  1.00  0.00           N  
ATOM   6114  CA  ASN A 390      33.178  -9.792 -19.208  1.00  0.00           C  
ATOM   6115  C   ASN A 390      33.162 -11.157 -18.522  1.00  0.00           C  
ATOM   6116  O   ASN A 390      33.384 -11.234 -17.319  1.00  0.00           O  
ATOM   6117  CB  ASN A 390      31.980  -8.983 -18.753  1.00  0.00           C  
ATOM   6118  CG  ASN A 390      32.097  -7.511 -19.094  1.00  0.00           C  
ATOM   6119  OD1 ASN A 390      32.813  -6.758 -18.421  1.00  0.00           O  
ATOM   6120  ND2 ASN A 390      31.406  -7.093 -20.123  1.00  0.00           N  
ATOM   6121  H   ASN A 390      32.528 -10.254 -21.224  1.00  0.00           H  
ATOM   6122  HA  ASN A 390      34.066  -9.281 -18.836  1.00  0.00           H  
ATOM   6123 1HB  ASN A 390      31.076  -9.384 -19.216  1.00  0.00           H  
ATOM   6124 2HB  ASN A 390      31.864  -9.087 -17.675  1.00  0.00           H  
ATOM   6125 1HD2 ASN A 390      31.438  -6.126 -20.392  1.00  0.00           H  
ATOM   6126 2HD2 ASN A 390      30.840  -7.733 -20.640  1.00  0.00           H  
ATOM   6127  N   ASN A 391      32.878 -12.227 -19.258  1.00  0.00           N  
ATOM   6128  CA  ASN A 391      32.751 -13.539 -18.618  1.00  0.00           C  
ATOM   6129  C   ASN A 391      33.928 -14.488 -18.847  1.00  0.00           C  
ATOM   6130  O   ASN A 391      34.035 -15.096 -19.914  1.00  0.00           O  
ATOM   6131  CB  ASN A 391      31.468 -14.217 -19.067  1.00  0.00           C  
ATOM   6132  CG  ASN A 391      30.223 -13.454 -18.662  1.00  0.00           C  
ATOM   6133  OD1 ASN A 391      30.056 -13.073 -17.497  1.00  0.00           O  
ATOM   6134  ND2 ASN A 391      29.339 -13.235 -19.609  1.00  0.00           N  
ATOM   6135  H   ASN A 391      32.729 -12.140 -20.249  1.00  0.00           H  
ATOM   6136  HA  ASN A 391      32.689 -13.385 -17.539  1.00  0.00           H  
ATOM   6137 1HB  ASN A 391      31.477 -14.327 -20.151  1.00  0.00           H  
ATOM   6138 2HB  ASN A 391      31.425 -15.220 -18.638  1.00  0.00           H  
ATOM   6139 1HD2 ASN A 391      28.492 -12.742 -19.400  1.00  0.00           H  
ATOM   6140 2HD2 ASN A 391      29.508 -13.565 -20.538  1.00  0.00           H  
ATOM   6141  N   ARG A 392      34.815 -14.627 -17.864  1.00  0.00           N  
ATOM   6142  CA  ARG A 392      35.926 -15.562 -18.014  1.00  0.00           C  
ATOM   6143  C   ARG A 392      35.411 -16.974 -17.802  1.00  0.00           C  
ATOM   6144  O   ARG A 392      34.657 -17.217 -16.858  1.00  0.00           O  
ATOM   6145  CB  ARG A 392      37.040 -15.304 -17.016  1.00  0.00           C  
ATOM   6146  CG  ARG A 392      38.267 -16.232 -17.135  1.00  0.00           C  
ATOM   6147  CD  ARG A 392      39.289 -15.932 -16.085  1.00  0.00           C  
ATOM   6148  NE  ARG A 392      39.992 -14.678 -16.312  1.00  0.00           N  
ATOM   6149  CZ  ARG A 392      41.115 -14.522 -17.040  1.00  0.00           C  
ATOM   6150  NH1 ARG A 392      41.714 -15.549 -17.603  1.00  0.00           N  
ATOM   6151  NH2 ARG A 392      41.589 -13.304 -17.157  1.00  0.00           N  
ATOM   6152  H   ARG A 392      34.734 -14.093 -16.993  1.00  0.00           H  
ATOM   6153  HA  ARG A 392      36.328 -15.480 -19.024  1.00  0.00           H  
ATOM   6154 1HB  ARG A 392      37.382 -14.307 -17.121  1.00  0.00           H  
ATOM   6155 2HB  ARG A 392      36.651 -15.408 -16.010  1.00  0.00           H  
ATOM   6156 1HG  ARG A 392      37.956 -17.269 -17.008  1.00  0.00           H  
ATOM   6157 2HG  ARG A 392      38.726 -16.106 -18.115  1.00  0.00           H  
ATOM   6158 1HD  ARG A 392      38.792 -15.871 -15.116  1.00  0.00           H  
ATOM   6159 2HD  ARG A 392      40.023 -16.733 -16.058  1.00  0.00           H  
ATOM   6160  HE  ARG A 392      39.590 -13.816 -15.938  1.00  0.00           H  
ATOM   6161 1HH1 ARG A 392      41.331 -16.477 -17.496  1.00  0.00           H  
ATOM   6162 2HH1 ARG A 392      42.563 -15.409 -18.139  1.00  0.00           H  
ATOM   6163 1HH2 ARG A 392      41.058 -12.549 -16.706  1.00  0.00           H  
ATOM   6164 2HH2 ARG A 392      42.445 -13.095 -17.702  1.00  0.00           H  
ATOM   6165  N   VAL A 393      35.805 -17.895 -18.671  1.00  0.00           N  
ATOM   6166  CA  VAL A 393      35.401 -19.289 -18.533  1.00  0.00           C  
ATOM   6167  C   VAL A 393      36.622 -20.188 -18.591  1.00  0.00           C  
ATOM   6168  O   VAL A 393      37.658 -19.794 -19.132  1.00  0.00           O  
ATOM   6169  CB  VAL A 393      34.447 -19.690 -19.671  1.00  0.00           C  
ATOM   6170  CG1 VAL A 393      33.188 -18.824 -19.643  1.00  0.00           C  
ATOM   6171  CG2 VAL A 393      35.177 -19.568 -20.998  1.00  0.00           C  
ATOM   6172  H   VAL A 393      36.399 -17.627 -19.442  1.00  0.00           H  
ATOM   6173  HA  VAL A 393      34.902 -19.429 -17.574  1.00  0.00           H  
ATOM   6174  HB  VAL A 393      34.140 -20.716 -19.526  1.00  0.00           H  
ATOM   6175 1HG1 VAL A 393      32.516 -19.134 -20.441  1.00  0.00           H  
ATOM   6176 2HG1 VAL A 393      32.690 -18.943 -18.680  1.00  0.00           H  
ATOM   6177 3HG1 VAL A 393      33.454 -17.776 -19.786  1.00  0.00           H  
ATOM   6178 1HG2 VAL A 393      34.513 -19.869 -21.807  1.00  0.00           H  
ATOM   6179 2HG2 VAL A 393      35.488 -18.534 -21.148  1.00  0.00           H  
ATOM   6180 3HG2 VAL A 393      36.056 -20.219 -20.986  1.00  0.00           H  
ATOM   6181  N   SER A 394      36.502 -21.395 -18.051  1.00  0.00           N  
ATOM   6182  CA  SER A 394      37.566 -22.373 -18.155  1.00  0.00           C  
ATOM   6183  C   SER A 394      37.451 -23.137 -19.465  1.00  0.00           C  
ATOM   6184  O   SER A 394      36.369 -23.209 -20.064  1.00  0.00           O  
ATOM   6185  CB  SER A 394      37.515 -23.306 -16.966  1.00  0.00           C  
ATOM   6186  OG  SER A 394      36.336 -24.055 -16.974  1.00  0.00           O  
ATOM   6187  H   SER A 394      35.636 -21.668 -17.594  1.00  0.00           H  
ATOM   6188  HA  SER A 394      38.523 -21.851 -18.147  1.00  0.00           H  
ATOM   6189 1HB  SER A 394      38.372 -23.977 -16.994  1.00  0.00           H  
ATOM   6190 2HB  SER A 394      37.576 -22.729 -16.047  1.00  0.00           H  
ATOM   6191  HG  SER A 394      35.604 -23.405 -16.950  1.00  0.00           H  
ATOM   6192  N   THR A 395      38.534 -23.808 -19.846  1.00  0.00           N  
ATOM   6193  CA  THR A 395      38.548 -24.622 -21.050  1.00  0.00           C  
ATOM   6194  C   THR A 395      38.704 -26.096 -20.711  1.00  0.00           C  
ATOM   6195  O   THR A 395      39.007 -26.442 -19.572  1.00  0.00           O  
ATOM   6196  CB  THR A 395      39.664 -24.149 -21.995  1.00  0.00           C  
ATOM   6197  OG1 THR A 395      40.941 -24.338 -21.368  1.00  0.00           O  
ATOM   6198  CG2 THR A 395      39.473 -22.672 -22.317  1.00  0.00           C  
ATOM   6199  H   THR A 395      39.379 -23.727 -19.300  1.00  0.00           H  
ATOM   6200  HA  THR A 395      37.594 -24.500 -21.565  1.00  0.00           H  
ATOM   6201  HB  THR A 395      39.632 -24.725 -22.918  1.00  0.00           H  
ATOM   6202  HG1 THR A 395      41.071 -25.270 -21.172  1.00  0.00           H  
ATOM   6203 1HG2 THR A 395      40.264 -22.341 -22.988  1.00  0.00           H  
ATOM   6204 2HG2 THR A 395      38.504 -22.528 -22.797  1.00  0.00           H  
ATOM   6205 3HG2 THR A 395      39.511 -22.086 -21.399  1.00  0.00           H  
ATOM   6206  N   VAL A 396      38.501 -26.953 -21.715  1.00  0.00           N  
ATOM   6207  CA  VAL A 396      38.576 -28.410 -21.567  1.00  0.00           C  
ATOM   6208  C   VAL A 396      37.770 -28.894 -20.360  1.00  0.00           C  
ATOM   6209  O   VAL A 396      38.280 -29.597 -19.487  1.00  0.00           O  
ATOM   6210  CB  VAL A 396      40.039 -28.873 -21.434  1.00  0.00           C  
ATOM   6211  CG1 VAL A 396      40.128 -30.365 -21.700  1.00  0.00           C  
ATOM   6212  CG2 VAL A 396      40.920 -28.114 -22.432  1.00  0.00           C  
ATOM   6213  H   VAL A 396      38.264 -26.577 -22.621  1.00  0.00           H  
ATOM   6214  HA  VAL A 396      38.156 -28.867 -22.464  1.00  0.00           H  
ATOM   6215  HB  VAL A 396      40.385 -28.689 -20.414  1.00  0.00           H  
ATOM   6216 1HG1 VAL A 396      41.162 -30.693 -21.594  1.00  0.00           H  
ATOM   6217 2HG1 VAL A 396      39.503 -30.897 -20.982  1.00  0.00           H  
ATOM   6218 3HG1 VAL A 396      39.782 -30.576 -22.711  1.00  0.00           H  
ATOM   6219 1HG2 VAL A 396      41.951 -28.452 -22.329  1.00  0.00           H  
ATOM   6220 2HG2 VAL A 396      40.573 -28.314 -23.445  1.00  0.00           H  
ATOM   6221 3HG2 VAL A 396      40.878 -27.053 -22.245  1.00  0.00           H  
ATOM   6222  N   SER A 397      36.490 -28.534 -20.360  1.00  0.00           N  
ATOM   6223  CA  SER A 397      35.552 -28.874 -19.303  1.00  0.00           C  
ATOM   6224  C   SER A 397      34.130 -28.721 -19.798  1.00  0.00           C  
ATOM   6225  O   SER A 397      33.852 -27.914 -20.684  1.00  0.00           O  
ATOM   6226  CB  SER A 397      35.720 -27.998 -18.075  1.00  0.00           C  
ATOM   6227  OG  SER A 397      34.806 -28.402 -17.064  1.00  0.00           O  
ATOM   6228  H   SER A 397      36.165 -27.966 -21.127  1.00  0.00           H  
ATOM   6229  HA  SER A 397      35.710 -29.915 -19.020  1.00  0.00           H  
ATOM   6230 1HB  SER A 397      36.744 -28.054 -17.702  1.00  0.00           H  
ATOM   6231 2HB  SER A 397      35.527 -26.957 -18.346  1.00  0.00           H  
ATOM   6232  HG  SER A 397      34.575 -27.589 -16.540  1.00  0.00           H  
ATOM   6233  N   ILE A 398      33.227 -29.486 -19.205  1.00  0.00           N  
ATOM   6234  CA  ILE A 398      31.802 -29.353 -19.481  1.00  0.00           C  
ATOM   6235  C   ILE A 398      31.095 -28.706 -18.286  1.00  0.00           C  
ATOM   6236  O   ILE A 398      29.870 -28.561 -18.270  1.00  0.00           O  
ATOM   6237  CB  ILE A 398      31.183 -30.725 -19.800  1.00  0.00           C  
ATOM   6238  CG1 ILE A 398      31.288 -31.646 -18.579  1.00  0.00           C  
ATOM   6239  CG2 ILE A 398      31.897 -31.341 -20.994  1.00  0.00           C  
ATOM   6240  CD1 ILE A 398      30.499 -32.929 -18.720  1.00  0.00           C  
ATOM   6241  H   ILE A 398      33.538 -30.151 -18.510  1.00  0.00           H  
ATOM   6242  HA  ILE A 398      31.668 -28.707 -20.348  1.00  0.00           H  
ATOM   6243  HB  ILE A 398      30.127 -30.600 -20.031  1.00  0.00           H  
ATOM   6244 1HG1 ILE A 398      32.335 -31.898 -18.417  1.00  0.00           H  
ATOM   6245 2HG1 ILE A 398      30.922 -31.112 -17.700  1.00  0.00           H  
ATOM   6246 1HG2 ILE A 398      31.451 -32.308 -21.226  1.00  0.00           H  
ATOM   6247 2HG2 ILE A 398      31.798 -30.680 -21.855  1.00  0.00           H  
ATOM   6248 3HG2 ILE A 398      32.952 -31.476 -20.761  1.00  0.00           H  
ATOM   6249 1HD1 ILE A 398      30.620 -33.530 -17.818  1.00  0.00           H  
ATOM   6250 2HD1 ILE A 398      29.445 -32.692 -18.860  1.00  0.00           H  
ATOM   6251 3HD1 ILE A 398      30.864 -33.489 -19.580  1.00  0.00           H  
ATOM   6252  N   THR A 399      31.891 -28.330 -17.282  1.00  0.00           N  
ATOM   6253  CA  THR A 399      31.411 -27.698 -16.060  1.00  0.00           C  
ATOM   6254  C   THR A 399      32.230 -26.446 -15.705  1.00  0.00           C  
ATOM   6255  O   THR A 399      33.465 -26.455 -15.784  1.00  0.00           O  
ATOM   6256  CB  THR A 399      31.431 -28.705 -14.896  1.00  0.00           C  
ATOM   6257  OG1 THR A 399      30.583 -29.821 -15.214  1.00  0.00           O  
ATOM   6258  CG2 THR A 399      30.951 -28.057 -13.630  1.00  0.00           C  
ATOM   6259  H   THR A 399      32.887 -28.473 -17.374  1.00  0.00           H  
ATOM   6260  HA  THR A 399      30.380 -27.384 -16.217  1.00  0.00           H  
ATOM   6261  HB  THR A 399      32.449 -29.066 -14.748  1.00  0.00           H  
ATOM   6262  HG1 THR A 399      29.714 -29.497 -15.480  1.00  0.00           H  
ATOM   6263 1HG2 THR A 399      30.972 -28.779 -12.815  1.00  0.00           H  
ATOM   6264 2HG2 THR A 399      31.606 -27.229 -13.392  1.00  0.00           H  
ATOM   6265 3HG2 THR A 399      29.934 -27.693 -13.762  1.00  0.00           H  
ATOM   6266  N   GLN A 400      31.530 -25.371 -15.323  1.00  0.00           N  
ATOM   6267  CA  GLN A 400      32.159 -24.107 -14.928  1.00  0.00           C  
ATOM   6268  C   GLN A 400      32.007 -23.794 -13.433  1.00  0.00           C  
ATOM   6269  O   GLN A 400      31.164 -24.376 -12.739  1.00  0.00           O  
ATOM   6270  CB  GLN A 400      31.586 -22.929 -15.733  1.00  0.00           C  
ATOM   6271  CG  GLN A 400      31.762 -22.992 -17.266  1.00  0.00           C  
ATOM   6272  CD  GLN A 400      33.236 -22.918 -17.723  1.00  0.00           C  
ATOM   6273  OE1 GLN A 400      34.111 -22.422 -16.992  1.00  0.00           O  
ATOM   6274  NE2 GLN A 400      33.505 -23.377 -18.944  1.00  0.00           N  
ATOM   6275  H   GLN A 400      30.523 -25.440 -15.298  1.00  0.00           H  
ATOM   6276  HA  GLN A 400      33.226 -24.177 -15.140  1.00  0.00           H  
ATOM   6277 1HB  GLN A 400      30.518 -22.847 -15.531  1.00  0.00           H  
ATOM   6278 2HB  GLN A 400      32.044 -22.001 -15.385  1.00  0.00           H  
ATOM   6279 1HG  GLN A 400      31.341 -23.930 -17.630  1.00  0.00           H  
ATOM   6280 2HG  GLN A 400      31.229 -22.150 -17.711  1.00  0.00           H  
ATOM   6281 1HE2 GLN A 400      34.462 -23.342 -19.332  1.00  0.00           H  
ATOM   6282 2HE2 GLN A 400      32.772 -23.757 -19.509  1.00  0.00           H  
ATOM   6283  N   ARG A 401      32.845 -22.864 -12.964  1.00  0.00           N  
ATOM   6284  CA  ARG A 401      32.841 -22.338 -11.595  1.00  0.00           C  
ATOM   6285  C   ARG A 401      32.807 -20.796 -11.636  1.00  0.00           C  
ATOM   6286  O   ARG A 401      33.200 -20.219 -12.647  1.00  0.00           O  
ATOM   6287  CB  ARG A 401      34.076 -22.824 -10.822  1.00  0.00           C  
ATOM   6288  CG  ARG A 401      34.097 -24.315 -10.532  1.00  0.00           C  
ATOM   6289  CD  ARG A 401      35.327 -24.760  -9.811  1.00  0.00           C  
ATOM   6290  NE  ARG A 401      35.413 -24.233  -8.445  1.00  0.00           N  
ATOM   6291  CZ  ARG A 401      36.358 -24.559  -7.555  1.00  0.00           C  
ATOM   6292  NH1 ARG A 401      37.306 -25.425  -7.849  1.00  0.00           N  
ATOM   6293  NH2 ARG A 401      36.302 -23.986  -6.380  1.00  0.00           N  
ATOM   6294  H   ARG A 401      33.521 -22.477 -13.609  1.00  0.00           H  
ATOM   6295  HA  ARG A 401      31.945 -22.715 -11.112  1.00  0.00           H  
ATOM   6296 1HB  ARG A 401      34.967 -22.599 -11.403  1.00  0.00           H  
ATOM   6297 2HB  ARG A 401      34.178 -22.303  -9.877  1.00  0.00           H  
ATOM   6298 1HG  ARG A 401      33.249 -24.553  -9.899  1.00  0.00           H  
ATOM   6299 2HG  ARG A 401      34.022 -24.878 -11.462  1.00  0.00           H  
ATOM   6300 1HD  ARG A 401      35.332 -25.848  -9.754  1.00  0.00           H  
ATOM   6301 2HD  ARG A 401      36.207 -24.424 -10.358  1.00  0.00           H  
ATOM   6302  HE  ARG A 401      34.730 -23.541  -8.121  1.00  0.00           H  
ATOM   6303 1HH1 ARG A 401      37.330 -25.856  -8.762  1.00  0.00           H  
ATOM   6304 2HH1 ARG A 401      38.008 -25.656  -7.162  1.00  0.00           H  
ATOM   6305 1HH2 ARG A 401      35.538 -23.317  -6.220  1.00  0.00           H  
ATOM   6306 2HH2 ARG A 401      36.985 -24.190  -5.669  1.00  0.00           H  
ATOM   6307  N   GLN A 402      32.342 -20.111 -10.569  1.00  0.00           N  
ATOM   6308  CA  GLN A 402      31.881 -20.676  -9.294  1.00  0.00           C  
ATOM   6309  C   GLN A 402      30.377 -20.463  -9.126  1.00  0.00           C  
ATOM   6310  O   GLN A 402      29.900 -19.346  -8.879  1.00  0.00           O  
ATOM   6311  CB  GLN A 402      32.648 -20.021  -8.158  1.00  0.00           C  
ATOM   6312  CG  GLN A 402      32.345 -20.553  -6.841  1.00  0.00           C  
ATOM   6313  CD  GLN A 402      32.874 -21.951  -6.702  1.00  0.00           C  
ATOM   6314  OE1 GLN A 402      34.099 -22.144  -6.796  1.00  0.00           O  
ATOM   6315  NE2 GLN A 402      32.019 -22.914  -6.469  1.00  0.00           N  
ATOM   6316  H   GLN A 402      32.318 -19.104 -10.652  1.00  0.00           H  
ATOM   6317  HA  GLN A 402      32.059 -21.740  -9.243  1.00  0.00           H  
ATOM   6318 1HB  GLN A 402      33.721 -20.127  -8.328  1.00  0.00           H  
ATOM   6319 2HB  GLN A 402      32.432 -18.960  -8.135  1.00  0.00           H  
ATOM   6320 1HG  GLN A 402      32.809 -19.922  -6.093  1.00  0.00           H  
ATOM   6321 2HG  GLN A 402      31.262 -20.578  -6.717  1.00  0.00           H  
ATOM   6322 1HE2 GLN A 402      32.363 -23.847  -6.353  1.00  0.00           H  
ATOM   6323 2HE2 GLN A 402      31.033 -22.694  -6.392  1.00  0.00           H  
ATOM   6324  N   ASN A 403      29.634 -21.546  -9.297  1.00  0.00           N  
ATOM   6325  CA  ASN A 403      28.186 -21.507  -9.284  1.00  0.00           C  
ATOM   6326  C   ASN A 403      27.617 -21.622  -7.873  1.00  0.00           C  
ATOM   6327  O   ASN A 403      28.184 -22.328  -7.035  1.00  0.00           O  
ATOM   6328  CB  ASN A 403      27.627 -22.650 -10.126  1.00  0.00           C  
ATOM   6329  CG  ASN A 403      27.974 -22.534 -11.565  1.00  0.00           C  
ATOM   6330  OD1 ASN A 403      28.144 -21.439 -12.109  1.00  0.00           O  
ATOM   6331  ND2 ASN A 403      28.073 -23.660 -12.218  1.00  0.00           N  
ATOM   6332  H   ASN A 403      30.093 -22.426  -9.477  1.00  0.00           H  
ATOM   6333  HA  ASN A 403      27.892 -20.555  -9.722  1.00  0.00           H  
ATOM   6334 1HB  ASN A 403      28.006 -23.591  -9.756  1.00  0.00           H  
ATOM   6335 2HB  ASN A 403      26.546 -22.702 -10.036  1.00  0.00           H  
ATOM   6336 1HD2 ASN A 403      28.302 -23.657 -13.190  1.00  0.00           H  
ATOM   6337 2HD2 ASN A 403      27.914 -24.532 -11.754  1.00  0.00           H  
ATOM   6338  N   PRO A 404      26.405 -21.098  -7.633  1.00  0.00           N  
ATOM   6339  CA  PRO A 404      25.608 -21.245  -6.426  1.00  0.00           C  
ATOM   6340  C   PRO A 404      24.960 -22.618  -6.329  1.00  0.00           C  
ATOM   6341  O   PRO A 404      23.920 -22.771  -5.693  1.00  0.00           O  
ATOM   6342  CB  PRO A 404      24.569 -20.146  -6.606  1.00  0.00           C  
ATOM   6343  CG  PRO A 404      24.377 -20.041  -8.070  1.00  0.00           C  
ATOM   6344  CD  PRO A 404      25.747 -20.234  -8.651  1.00  0.00           C  
ATOM   6345  HA  PRO A 404      26.220 -21.054  -5.541  1.00  0.00           H  
ATOM   6346 1HB  PRO A 404      23.642 -20.425  -6.121  1.00  0.00           H  
ATOM   6347 2HB  PRO A 404      24.914 -19.225  -6.143  1.00  0.00           H  
ATOM   6348 1HG  PRO A 404      23.665 -20.789  -8.429  1.00  0.00           H  
ATOM   6349 2HG  PRO A 404      23.953 -19.061  -8.328  1.00  0.00           H  
ATOM   6350 1HD  PRO A 404      25.622 -20.713  -9.628  1.00  0.00           H  
ATOM   6351 2HD  PRO A 404      26.256 -19.258  -8.725  1.00  0.00           H  
ATOM   6352  N   LEU A 405      25.569 -23.590  -7.008  1.00  0.00           N  
ATOM   6353  CA  LEU A 405      25.161 -24.965  -7.036  1.00  0.00           C  
ATOM   6354  C   LEU A 405      26.160 -25.879  -6.338  1.00  0.00           C  
ATOM   6355  O   LEU A 405      25.891 -27.068  -6.158  1.00  0.00           O  
ATOM   6356  CB  LEU A 405      24.939 -25.389  -8.477  1.00  0.00           C  
ATOM   6357  CG  LEU A 405      23.832 -24.613  -9.144  1.00  0.00           C  
ATOM   6358  CD1 LEU A 405      23.720 -24.996 -10.598  1.00  0.00           C  
ATOM   6359  CD2 LEU A 405      22.561 -24.911  -8.375  1.00  0.00           C  
ATOM   6360  H   LEU A 405      26.410 -23.374  -7.508  1.00  0.00           H  
ATOM   6361  HA  LEU A 405      24.210 -25.029  -6.527  1.00  0.00           H  
ATOM   6362 1HB  LEU A 405      25.859 -25.237  -9.039  1.00  0.00           H  
ATOM   6363 2HB  LEU A 405      24.681 -26.449  -8.501  1.00  0.00           H  
ATOM   6364  HG  LEU A 405      24.038 -23.541  -9.098  1.00  0.00           H  
ATOM   6365 1HD1 LEU A 405      22.909 -24.430 -11.057  1.00  0.00           H  
ATOM   6366 2HD1 LEU A 405      24.656 -24.769 -11.108  1.00  0.00           H  
ATOM   6367 3HD1 LEU A 405      23.509 -26.062 -10.678  1.00  0.00           H  
ATOM   6368 1HD2 LEU A 405      21.746 -24.385  -8.793  1.00  0.00           H  
ATOM   6369 2HD2 LEU A 405      22.353 -25.977  -8.415  1.00  0.00           H  
ATOM   6370 3HD2 LEU A 405      22.691 -24.603  -7.347  1.00  0.00           H  
ATOM   6371  N   TYR A 406      27.330 -25.346  -5.973  1.00  0.00           N  
ATOM   6372  CA  TYR A 406      28.325 -26.205  -5.333  1.00  0.00           C  
ATOM   6373  C   TYR A 406      28.112 -26.231  -3.823  1.00  0.00           C  
ATOM   6374  O   TYR A 406      28.133 -25.196  -3.162  1.00  0.00           O  
ATOM   6375  CB  TYR A 406      29.746 -25.747  -5.663  1.00  0.00           C  
ATOM   6376  CG  TYR A 406      30.165 -25.963  -7.128  1.00  0.00           C  
ATOM   6377  CD1 TYR A 406      30.019 -24.948  -8.058  1.00  0.00           C  
ATOM   6378  CD2 TYR A 406      30.685 -27.180  -7.533  1.00  0.00           C  
ATOM   6379  CE1 TYR A 406      30.392 -25.131  -9.367  1.00  0.00           C  
ATOM   6380  CE2 TYR A 406      31.053 -27.363  -8.856  1.00  0.00           C  
ATOM   6381  CZ  TYR A 406      30.904 -26.333  -9.763  1.00  0.00           C  
ATOM   6382  OH  TYR A 406      31.261 -26.512 -11.064  1.00  0.00           O  
ATOM   6383  H   TYR A 406      27.531 -24.361  -6.152  1.00  0.00           H  
ATOM   6384  HA  TYR A 406      28.199 -27.224  -5.701  1.00  0.00           H  
ATOM   6385 1HB  TYR A 406      29.834 -24.681  -5.443  1.00  0.00           H  
ATOM   6386 2HB  TYR A 406      30.455 -26.272  -5.023  1.00  0.00           H  
ATOM   6387  HD1 TYR A 406      29.617 -24.006  -7.749  1.00  0.00           H  
ATOM   6388  HD2 TYR A 406      30.801 -27.992  -6.813  1.00  0.00           H  
ATOM   6389  HE1 TYR A 406      30.281 -24.332 -10.094  1.00  0.00           H  
ATOM   6390  HE2 TYR A 406      31.462 -28.321  -9.182  1.00  0.00           H  
ATOM   6391  HH  TYR A 406      31.210 -25.660 -11.555  1.00  0.00           H  
ATOM   6392  N   ASP A 407      27.987 -27.431  -3.260  1.00  0.00           N  
ATOM   6393  CA  ASP A 407      27.705 -27.614  -1.829  1.00  0.00           C  
ATOM   6394  C   ASP A 407      28.814 -27.152  -0.884  1.00  0.00           C  
ATOM   6395  O   ASP A 407      28.579 -26.968   0.310  1.00  0.00           O  
ATOM   6396  CB  ASP A 407      27.387 -29.085  -1.544  1.00  0.00           C  
ATOM   6397  CG  ASP A 407      28.523 -30.034  -1.913  1.00  0.00           C  
ATOM   6398  OD1 ASP A 407      28.856 -30.095  -3.076  1.00  0.00           O  
ATOM   6399  OD2 ASP A 407      29.046 -30.686  -1.042  1.00  0.00           O  
ATOM   6400  H   ASP A 407      28.021 -28.246  -3.857  1.00  0.00           H  
ATOM   6401  HA  ASP A 407      26.813 -27.030  -1.595  1.00  0.00           H  
ATOM   6402 1HB  ASP A 407      27.151 -29.208  -0.485  1.00  0.00           H  
ATOM   6403 2HB  ASP A 407      26.516 -29.377  -2.113  1.00  0.00           H  
ATOM   6404  N   THR A 408      30.019 -26.978  -1.413  1.00  0.00           N  
ATOM   6405  CA  THR A 408      31.151 -26.554  -0.603  1.00  0.00           C  
ATOM   6406  C   THR A 408      31.386 -25.042  -0.672  1.00  0.00           C  
ATOM   6407  O   THR A 408      32.273 -24.517   0.005  1.00  0.00           O  
ATOM   6408  CB  THR A 408      32.429 -27.286  -1.041  1.00  0.00           C  
ATOM   6409  OG1 THR A 408      32.739 -26.942  -2.399  1.00  0.00           O  
ATOM   6410  CG2 THR A 408      32.217 -28.788  -0.944  1.00  0.00           C  
ATOM   6411  H   THR A 408      30.142 -27.158  -2.398  1.00  0.00           H  
ATOM   6412  HA  THR A 408      30.946 -26.814   0.435  1.00  0.00           H  
ATOM   6413  HB  THR A 408      33.256 -26.989  -0.398  1.00  0.00           H  
ATOM   6414  HG1 THR A 408      32.683 -25.986  -2.498  1.00  0.00           H  
ATOM   6415 1HG2 THR A 408      33.121 -29.307  -1.256  1.00  0.00           H  
ATOM   6416 2HG2 THR A 408      31.978 -29.057   0.084  1.00  0.00           H  
ATOM   6417 3HG2 THR A 408      31.389 -29.083  -1.594  1.00  0.00           H  
ATOM   6418  N   TRP A 409      30.646 -24.357  -1.541  1.00  0.00           N  
ATOM   6419  CA  TRP A 409      30.786 -22.917  -1.719  1.00  0.00           C  
ATOM   6420  C   TRP A 409      29.764 -22.209  -0.847  1.00  0.00           C  
ATOM   6421  O   TRP A 409      28.924 -22.851  -0.218  1.00  0.00           O  
ATOM   6422  CB  TRP A 409      30.613 -22.507  -3.183  1.00  0.00           C  
ATOM   6423  CG  TRP A 409      30.947 -21.034  -3.465  1.00  0.00           C  
ATOM   6424  CD1 TRP A 409      32.091 -20.369  -3.105  1.00  0.00           C  
ATOM   6425  CD2 TRP A 409      30.131 -20.061  -4.165  1.00  0.00           C  
ATOM   6426  NE1 TRP A 409      32.029 -19.063  -3.530  1.00  0.00           N  
ATOM   6427  CE2 TRP A 409      30.847 -18.863  -4.183  1.00  0.00           C  
ATOM   6428  CE3 TRP A 409      28.886 -20.112  -4.768  1.00  0.00           C  
ATOM   6429  CZ2 TRP A 409      30.354 -17.732  -4.792  1.00  0.00           C  
ATOM   6430  CZ3 TRP A 409      28.391 -18.968  -5.383  1.00  0.00           C  
ATOM   6431  CH2 TRP A 409      29.110 -17.821  -5.395  1.00  0.00           C  
ATOM   6432  H   TRP A 409      29.907 -24.826  -2.065  1.00  0.00           H  
ATOM   6433  HA  TRP A 409      31.779 -22.614  -1.394  1.00  0.00           H  
ATOM   6434 1HB  TRP A 409      31.240 -23.132  -3.805  1.00  0.00           H  
ATOM   6435 2HB  TRP A 409      29.574 -22.684  -3.482  1.00  0.00           H  
ATOM   6436  HD1 TRP A 409      32.926 -20.809  -2.561  1.00  0.00           H  
ATOM   6437  HE1 TRP A 409      32.742 -18.350  -3.400  1.00  0.00           H  
ATOM   6438  HE3 TRP A 409      28.318 -21.041  -4.756  1.00  0.00           H  
ATOM   6439  HZ2 TRP A 409      30.910 -16.799  -4.813  1.00  0.00           H  
ATOM   6440  HZ3 TRP A 409      27.416 -19.006  -5.860  1.00  0.00           H  
ATOM   6441  HH2 TRP A 409      28.695 -16.948  -5.889  1.00  0.00           H  
ATOM   6442  N   ASN A 410      29.841 -20.889  -0.792  1.00  0.00           N  
ATOM   6443  CA  ASN A 410      28.850 -20.119  -0.080  1.00  0.00           C  
ATOM   6444  C   ASN A 410      27.500 -20.546  -0.630  1.00  0.00           C  
ATOM   6445  O   ASN A 410      27.360 -20.765  -1.836  1.00  0.00           O  
ATOM   6446  CB  ASN A 410      29.095 -18.640  -0.293  1.00  0.00           C  
ATOM   6447  CG  ASN A 410      30.383 -18.197   0.343  1.00  0.00           C  
ATOM   6448  OD1 ASN A 410      30.862 -18.827   1.294  1.00  0.00           O  
ATOM   6449  ND2 ASN A 410      30.957 -17.135  -0.155  1.00  0.00           N  
ATOM   6450  H   ASN A 410      30.574 -20.406  -1.287  1.00  0.00           H  
ATOM   6451  HA  ASN A 410      28.883 -20.364   0.982  1.00  0.00           H  
ATOM   6452 1HB  ASN A 410      29.137 -18.429  -1.366  1.00  0.00           H  
ATOM   6453 2HB  ASN A 410      28.266 -18.065   0.121  1.00  0.00           H  
ATOM   6454 1HD2 ASN A 410      31.817 -16.803   0.235  1.00  0.00           H  
ATOM   6455 2HD2 ASN A 410      30.539 -16.651  -0.920  1.00  0.00           H  
ATOM   6456  N   VAL A 411      26.510 -20.683   0.240  1.00  0.00           N  
ATOM   6457  CA  VAL A 411      25.215 -21.141  -0.234  1.00  0.00           C  
ATOM   6458  C   VAL A 411      24.694 -20.230  -1.321  1.00  0.00           C  
ATOM   6459  O   VAL A 411      24.977 -19.030  -1.340  1.00  0.00           O  
ATOM   6460  CB  VAL A 411      24.184 -21.212   0.896  1.00  0.00           C  
ATOM   6461  CG1 VAL A 411      24.622 -22.205   1.953  1.00  0.00           C  
ATOM   6462  CG2 VAL A 411      23.968 -19.828   1.474  1.00  0.00           C  
ATOM   6463  H   VAL A 411      26.664 -20.493   1.218  1.00  0.00           H  
ATOM   6464  HA  VAL A 411      25.335 -22.143  -0.653  1.00  0.00           H  
ATOM   6465  HB  VAL A 411      23.280 -21.573   0.494  1.00  0.00           H  
ATOM   6466 1HG1 VAL A 411      23.864 -22.266   2.736  1.00  0.00           H  
ATOM   6467 2HG1 VAL A 411      24.754 -23.185   1.494  1.00  0.00           H  
ATOM   6468 3HG1 VAL A 411      25.567 -21.879   2.386  1.00  0.00           H  
ATOM   6469 1HG2 VAL A 411      23.208 -19.873   2.256  1.00  0.00           H  
ATOM   6470 2HG2 VAL A 411      24.901 -19.453   1.891  1.00  0.00           H  
ATOM   6471 3HG2 VAL A 411      23.629 -19.156   0.685  1.00  0.00           H  
ATOM   6472  N   GLY A 412      23.894 -20.801  -2.211  1.00  0.00           N  
ATOM   6473  CA  GLY A 412      23.323 -20.092  -3.335  1.00  0.00           C  
ATOM   6474  C   GLY A 412      22.384 -18.957  -2.962  1.00  0.00           C  
ATOM   6475  O   GLY A 412      22.089 -18.101  -3.799  1.00  0.00           O  
ATOM   6476  H   GLY A 412      23.674 -21.786  -2.113  1.00  0.00           H  
ATOM   6477 1HA  GLY A 412      24.143 -19.687  -3.920  1.00  0.00           H  
ATOM   6478 2HA  GLY A 412      22.799 -20.806  -3.968  1.00  0.00           H  
ATOM   6479  N   GLY A 413      21.904 -18.926  -1.726  1.00  0.00           N  
ATOM   6480  CA  GLY A 413      21.022 -17.843  -1.344  1.00  0.00           C  
ATOM   6481  C   GLY A 413      20.496 -17.907   0.081  1.00  0.00           C  
ATOM   6482  O   GLY A 413      20.818 -18.806   0.855  1.00  0.00           O  
ATOM   6483  H   GLY A 413      22.169 -19.636  -1.064  1.00  0.00           H  
ATOM   6484 1HA  GLY A 413      21.563 -16.907  -1.473  1.00  0.00           H  
ATOM   6485 2HA  GLY A 413      20.179 -17.810  -2.034  1.00  0.00           H  
ATOM   6486  N   ARG A 414      19.714 -16.890   0.420  1.00  0.00           N  
ATOM   6487  CA  ARG A 414      19.098 -16.737   1.744  1.00  0.00           C  
ATOM   6488  C   ARG A 414      17.674 -17.296   1.754  1.00  0.00           C  
ATOM   6489  O   ARG A 414      16.932 -17.140   0.782  1.00  0.00           O  
ATOM   6490  CB  ARG A 414      19.074 -15.269   2.164  1.00  0.00           C  
ATOM   6491  CG  ARG A 414      18.569 -14.966   3.582  1.00  0.00           C  
ATOM   6492  CD  ARG A 414      18.692 -13.511   3.894  1.00  0.00           C  
ATOM   6493  NE  ARG A 414      18.204 -13.167   5.218  1.00  0.00           N  
ATOM   6494  CZ  ARG A 414      18.168 -11.923   5.726  1.00  0.00           C  
ATOM   6495  NH1 ARG A 414      18.589 -10.872   5.032  1.00  0.00           N  
ATOM   6496  NH2 ARG A 414      17.697 -11.777   6.945  1.00  0.00           N  
ATOM   6497  H   ARG A 414      19.553 -16.189  -0.308  1.00  0.00           H  
ATOM   6498  HA  ARG A 414      19.692 -17.293   2.469  1.00  0.00           H  
ATOM   6499 1HB  ARG A 414      20.069 -14.834   2.062  1.00  0.00           H  
ATOM   6500 2HB  ARG A 414      18.413 -14.725   1.495  1.00  0.00           H  
ATOM   6501 1HG  ARG A 414      17.530 -15.223   3.666  1.00  0.00           H  
ATOM   6502 2HG  ARG A 414      19.143 -15.531   4.314  1.00  0.00           H  
ATOM   6503 1HD  ARG A 414      19.736 -13.214   3.833  1.00  0.00           H  
ATOM   6504 2HD  ARG A 414      18.113 -12.945   3.169  1.00  0.00           H  
ATOM   6505  HE  ARG A 414      17.855 -13.918   5.841  1.00  0.00           H  
ATOM   6506 1HH1 ARG A 414      18.953 -10.974   4.066  1.00  0.00           H  
ATOM   6507 2HH1 ARG A 414      18.548  -9.955   5.439  1.00  0.00           H  
ATOM   6508 1HH2 ARG A 414      17.379 -12.631   7.440  1.00  0.00           H  
ATOM   6509 2HH2 ARG A 414      17.647 -10.871   7.376  1.00  0.00           H  
ATOM   6510  N   GLY A 415      17.290 -17.957   2.837  1.00  0.00           N  
ATOM   6511  CA  GLY A 415      15.929 -18.472   2.943  1.00  0.00           C  
ATOM   6512  C   GLY A 415      14.998 -17.420   3.510  1.00  0.00           C  
ATOM   6513  O   GLY A 415      15.359 -16.251   3.616  1.00  0.00           O  
ATOM   6514  H   GLY A 415      17.936 -18.090   3.602  1.00  0.00           H  
ATOM   6515 1HA  GLY A 415      15.578 -18.795   1.962  1.00  0.00           H  
ATOM   6516 2HA  GLY A 415      15.919 -19.340   3.597  1.00  0.00           H  
ATOM   6517  N   ASP A 416      13.787 -17.823   3.856  1.00  0.00           N  
ATOM   6518  CA  ASP A 416      12.831 -16.885   4.422  1.00  0.00           C  
ATOM   6519  C   ASP A 416      12.955 -16.888   5.947  1.00  0.00           C  
ATOM   6520  O   ASP A 416      12.634 -17.884   6.593  1.00  0.00           O  
ATOM   6521  CB  ASP A 416      11.402 -17.203   3.995  1.00  0.00           C  
ATOM   6522  CG  ASP A 416      10.405 -16.119   4.426  1.00  0.00           C  
ATOM   6523  OD1 ASP A 416      10.783 -15.232   5.162  1.00  0.00           O  
ATOM   6524  OD2 ASP A 416       9.264 -16.195   4.006  1.00  0.00           O  
ATOM   6525  H   ASP A 416      13.530 -18.790   3.740  1.00  0.00           H  
ATOM   6526  HA  ASP A 416      13.072 -15.883   4.067  1.00  0.00           H  
ATOM   6527 1HB  ASP A 416      11.365 -17.302   2.912  1.00  0.00           H  
ATOM   6528 2HB  ASP A 416      11.095 -18.156   4.428  1.00  0.00           H  
ATOM   6529  N   ASP A 417      13.424 -15.781   6.515  1.00  0.00           N  
ATOM   6530  CA  ASP A 417      13.660 -15.670   7.957  1.00  0.00           C  
ATOM   6531  C   ASP A 417      12.413 -15.197   8.719  1.00  0.00           C  
ATOM   6532  O   ASP A 417      12.465 -14.957   9.927  1.00  0.00           O  
ATOM   6533  CB  ASP A 417      14.835 -14.723   8.241  1.00  0.00           C  
ATOM   6534  CG  ASP A 417      16.197 -15.295   7.804  1.00  0.00           C  
ATOM   6535  OD1 ASP A 417      16.330 -16.493   7.742  1.00  0.00           O  
ATOM   6536  OD2 ASP A 417      17.099 -14.518   7.539  1.00  0.00           O  
ATOM   6537  H   ASP A 417      13.637 -14.996   5.915  1.00  0.00           H  
ATOM   6538  HA  ASP A 417      13.924 -16.658   8.335  1.00  0.00           H  
ATOM   6539 1HB  ASP A 417      14.667 -13.782   7.717  1.00  0.00           H  
ATOM   6540 2HB  ASP A 417      14.873 -14.503   9.308  1.00  0.00           H  
ATOM   6541  N   ALA A 418      11.293 -15.049   8.008  1.00  0.00           N  
ATOM   6542  CA  ALA A 418      10.038 -14.619   8.608  1.00  0.00           C  
ATOM   6543  C   ALA A 418       9.565 -15.580   9.692  1.00  0.00           C  
ATOM   6544  O   ALA A 418       9.713 -16.803   9.589  1.00  0.00           O  
ATOM   6545  CB  ALA A 418       8.961 -14.502   7.548  1.00  0.00           C  
ATOM   6546  H   ALA A 418      11.296 -15.239   6.997  1.00  0.00           H  
ATOM   6547  HA  ALA A 418      10.201 -13.644   9.068  1.00  0.00           H  
ATOM   6548 1HB  ALA A 418       8.031 -14.158   7.996  1.00  0.00           H  
ATOM   6549 2HB  ALA A 418       9.281 -13.794   6.783  1.00  0.00           H  
ATOM   6550 3HB  ALA A 418       8.810 -15.470   7.086  1.00  0.00           H  
ATOM   6551  N   LYS A 419       8.884 -15.009  10.686  1.00  0.00           N  
ATOM   6552  CA  LYS A 419       8.321 -15.713  11.843  1.00  0.00           C  
ATOM   6553  C   LYS A 419       7.301 -16.798  11.489  1.00  0.00           C  
ATOM   6554  O   LYS A 419       6.947 -17.614  12.335  1.00  0.00           O  
ATOM   6555  CB  LYS A 419       7.687 -14.707  12.808  1.00  0.00           C  
ATOM   6556  CG  LYS A 419       8.704 -13.800  13.505  1.00  0.00           C  
ATOM   6557  CD  LYS A 419       8.051 -12.802  14.468  1.00  0.00           C  
ATOM   6558  CE  LYS A 419       9.120 -11.914  15.113  1.00  0.00           C  
ATOM   6559  NZ  LYS A 419       8.543 -10.906  16.035  1.00  0.00           N  
ATOM   6560  H   LYS A 419       8.790 -14.003  10.668  1.00  0.00           H  
ATOM   6561  HA  LYS A 419       9.145 -16.204  12.363  1.00  0.00           H  
ATOM   6562 1HB  LYS A 419       6.981 -14.075  12.265  1.00  0.00           H  
ATOM   6563 2HB  LYS A 419       7.125 -15.241  13.574  1.00  0.00           H  
ATOM   6564 1HG  LYS A 419       9.407 -14.418  14.065  1.00  0.00           H  
ATOM   6565 2HG  LYS A 419       9.264 -13.247  12.751  1.00  0.00           H  
ATOM   6566 1HD  LYS A 419       7.341 -12.174  13.927  1.00  0.00           H  
ATOM   6567 2HD  LYS A 419       7.513 -13.340  15.253  1.00  0.00           H  
ATOM   6568 1HE  LYS A 419       9.816 -12.541  15.667  1.00  0.00           H  
ATOM   6569 2HE  LYS A 419       9.663 -11.395  14.323  1.00  0.00           H  
ATOM   6570 1HZ  LYS A 419       9.286 -10.345  16.426  1.00  0.00           H  
ATOM   6571 2HZ  LYS A 419       7.903 -10.311  15.528  1.00  0.00           H  
ATOM   6572 3HZ  LYS A 419       8.048 -11.374  16.784  1.00  0.00           H  
ATOM   6573  N   ARG A 420       6.798 -16.780  10.256  1.00  0.00           N  
ATOM   6574  CA  ARG A 420       5.831 -17.765   9.782  1.00  0.00           C  
ATOM   6575  C   ARG A 420       6.420 -19.185   9.717  1.00  0.00           C  
ATOM   6576  O   ARG A 420       5.672 -20.168   9.680  1.00  0.00           O  
ATOM   6577  CB  ARG A 420       5.356 -17.404   8.384  1.00  0.00           C  
ATOM   6578  CG  ARG A 420       6.378 -17.605   7.294  1.00  0.00           C  
ATOM   6579  CD  ARG A 420       5.931 -17.048   5.990  1.00  0.00           C  
ATOM   6580  NE  ARG A 420       6.910 -17.306   4.954  1.00  0.00           N  
ATOM   6581  CZ  ARG A 420       6.940 -18.394   4.173  1.00  0.00           C  
ATOM   6582  NH1 ARG A 420       6.026 -19.320   4.272  1.00  0.00           N  
ATOM   6583  NH2 ARG A 420       7.910 -18.500   3.322  1.00  0.00           N  
ATOM   6584  H   ARG A 420       7.122 -16.071   9.619  1.00  0.00           H  
ATOM   6585  HA  ARG A 420       4.987 -17.773  10.469  1.00  0.00           H  
ATOM   6586 1HB  ARG A 420       4.504 -18.002   8.127  1.00  0.00           H  
ATOM   6587 2HB  ARG A 420       5.048 -16.356   8.360  1.00  0.00           H  
ATOM   6588 1HG  ARG A 420       7.312 -17.136   7.582  1.00  0.00           H  
ATOM   6589 2HG  ARG A 420       6.541 -18.674   7.154  1.00  0.00           H  
ATOM   6590 1HD  ARG A 420       4.988 -17.507   5.694  1.00  0.00           H  
ATOM   6591 2HD  ARG A 420       5.802 -15.969   6.077  1.00  0.00           H  
ATOM   6592  HE  ARG A 420       7.679 -16.630   4.807  1.00  0.00           H  
ATOM   6593 1HH1 ARG A 420       5.288 -19.206   4.946  1.00  0.00           H  
ATOM   6594 2HH1 ARG A 420       6.068 -20.134   3.679  1.00  0.00           H  
ATOM   6595 1HH2 ARG A 420       8.596 -17.731   3.321  1.00  0.00           H  
ATOM   6596 2HH2 ARG A 420       7.987 -19.294   2.716  1.00  0.00           H  
ATOM   6597  N   GLY A 421       7.756 -19.290   9.680  1.00  0.00           N  
ATOM   6598  CA  GLY A 421       8.427 -20.585   9.608  1.00  0.00           C  
ATOM   6599  C   GLY A 421       8.695 -21.098  11.014  1.00  0.00           C  
ATOM   6600  O   GLY A 421       8.046 -20.668  11.967  1.00  0.00           O  
ATOM   6601  H   GLY A 421       8.332 -18.445   9.717  1.00  0.00           H  
ATOM   6602 1HA  GLY A 421       7.808 -21.295   9.063  1.00  0.00           H  
ATOM   6603 2HA  GLY A 421       9.367 -20.480   9.066  1.00  0.00           H  
ATOM   6604  N   ASN A 422       9.613 -22.052  11.158  1.00  0.00           N  
ATOM   6605  CA  ASN A 422       9.901 -22.584  12.481  1.00  0.00           C  
ATOM   6606  C   ASN A 422      11.195 -21.985  12.981  1.00  0.00           C  
ATOM   6607  O   ASN A 422      12.036 -21.538  12.184  1.00  0.00           O  
ATOM   6608  CB  ASN A 422       9.943 -24.101  12.494  1.00  0.00           C  
ATOM   6609  CG  ASN A 422       8.583 -24.752  12.260  1.00  0.00           C  
ATOM   6610  OD1 ASN A 422       7.538 -24.355  12.819  1.00  0.00           O  
ATOM   6611  ND2 ASN A 422       8.585 -25.769  11.430  1.00  0.00           N  
ATOM   6612  H   ASN A 422      10.172 -22.393  10.379  1.00  0.00           H  
ATOM   6613  HA  ASN A 422       9.124 -22.263  13.163  1.00  0.00           H  
ATOM   6614 1HB  ASN A 422      10.632 -24.455  11.732  1.00  0.00           H  
ATOM   6615 2HB  ASN A 422      10.332 -24.437  13.456  1.00  0.00           H  
ATOM   6616 1HD2 ASN A 422       7.734 -26.255  11.226  1.00  0.00           H  
ATOM   6617 2HD2 ASN A 422       9.441 -26.064  11.000  1.00  0.00           H  
ATOM   6618  N   PHE A 423      11.392 -21.990  14.286  1.00  0.00           N  
ATOM   6619  CA  PHE A 423      12.653 -21.494  14.779  1.00  0.00           C  
ATOM   6620  C   PHE A 423      13.778 -22.309  14.194  1.00  0.00           C  
ATOM   6621  O   PHE A 423      13.720 -23.537  14.141  1.00  0.00           O  
ATOM   6622  CB  PHE A 423      12.735 -21.512  16.295  1.00  0.00           C  
ATOM   6623  CG  PHE A 423      14.038 -20.988  16.790  1.00  0.00           C  
ATOM   6624  CD1 PHE A 423      14.340 -19.638  16.685  1.00  0.00           C  
ATOM   6625  CD2 PHE A 423      14.957 -21.828  17.388  1.00  0.00           C  
ATOM   6626  CE1 PHE A 423      15.538 -19.146  17.150  1.00  0.00           C  
ATOM   6627  CE2 PHE A 423      16.153 -21.331  17.858  1.00  0.00           C  
ATOM   6628  CZ  PHE A 423      16.444 -19.995  17.736  1.00  0.00           C  
ATOM   6629  H   PHE A 423      10.686 -22.336  14.917  1.00  0.00           H  
ATOM   6630  HA  PHE A 423      12.771 -20.462  14.449  1.00  0.00           H  
ATOM   6631 1HB  PHE A 423      11.929 -20.918  16.732  1.00  0.00           H  
ATOM   6632 2HB  PHE A 423      12.633 -22.526  16.645  1.00  0.00           H  
ATOM   6633  HD1 PHE A 423      13.616 -18.966  16.224  1.00  0.00           H  
ATOM   6634  HD2 PHE A 423      14.724 -22.891  17.488  1.00  0.00           H  
ATOM   6635  HE1 PHE A 423      15.763 -18.085  17.059  1.00  0.00           H  
ATOM   6636  HE2 PHE A 423      16.864 -21.994  18.331  1.00  0.00           H  
ATOM   6637  HZ  PHE A 423      17.390 -19.610  18.112  1.00  0.00           H  
ATOM   6638  N   ALA A 424      14.790 -21.595  13.735  1.00  0.00           N  
ATOM   6639  CA  ALA A 424      15.989 -22.143  13.130  1.00  0.00           C  
ATOM   6640  C   ALA A 424      15.736 -22.975  11.868  1.00  0.00           C  
ATOM   6641  O   ALA A 424      16.556 -23.834  11.515  1.00  0.00           O  
ATOM   6642  CB  ALA A 424      16.724 -22.987  14.140  1.00  0.00           C  
ATOM   6643  H   ALA A 424      14.723 -20.592  13.823  1.00  0.00           H  
ATOM   6644  HA  ALA A 424      16.611 -21.305  12.845  1.00  0.00           H  
ATOM   6645 1HB  ALA A 424      17.638 -23.352  13.696  1.00  0.00           H  
ATOM   6646 2HB  ALA A 424      16.957 -22.387  15.016  1.00  0.00           H  
ATOM   6647 3HB  ALA A 424      16.117 -23.833  14.438  1.00  0.00           H  
ATOM   6648  N   THR A 425      14.661 -22.681  11.131  1.00  0.00           N  
ATOM   6649  CA  THR A 425      14.453 -23.394   9.880  1.00  0.00           C  
ATOM   6650  C   THR A 425      15.674 -23.218   8.976  1.00  0.00           C  
ATOM   6651  O   THR A 425      16.127 -22.102   8.721  1.00  0.00           O  
ATOM   6652  CB  THR A 425      13.155 -22.915   9.165  1.00  0.00           C  
ATOM   6653  OG1 THR A 425      12.031 -23.154  10.019  1.00  0.00           O  
ATOM   6654  CG2 THR A 425      12.956 -23.637   7.861  1.00  0.00           C  
ATOM   6655  H   THR A 425      13.962 -22.016  11.466  1.00  0.00           H  
ATOM   6656  HA  THR A 425      14.344 -24.456  10.101  1.00  0.00           H  
ATOM   6657  HB  THR A 425      13.229 -21.845   8.970  1.00  0.00           H  
ATOM   6658  HG1 THR A 425      12.165 -22.637  10.844  1.00  0.00           H  
ATOM   6659 1HG2 THR A 425      12.049 -23.282   7.377  1.00  0.00           H  
ATOM   6660 2HG2 THR A 425      13.792 -23.432   7.240  1.00  0.00           H  
ATOM   6661 3HG2 THR A 425      12.881 -24.707   8.033  1.00  0.00           H  
ATOM   6662  N   TRP A 426      16.195 -24.352   8.511  1.00  0.00           N  
ATOM   6663  CA  TRP A 426      17.369 -24.483   7.643  1.00  0.00           C  
ATOM   6664  C   TRP A 426      18.700 -23.953   8.196  1.00  0.00           C  
ATOM   6665  O   TRP A 426      19.629 -23.723   7.423  1.00  0.00           O  
ATOM   6666  CB  TRP A 426      17.116 -23.808   6.298  1.00  0.00           C  
ATOM   6667  CG  TRP A 426      15.920 -24.332   5.614  1.00  0.00           C  
ATOM   6668  CD1 TRP A 426      15.509 -25.627   5.585  1.00  0.00           C  
ATOM   6669  CD2 TRP A 426      14.965 -23.589   4.830  1.00  0.00           C  
ATOM   6670  NE1 TRP A 426      14.366 -25.740   4.843  1.00  0.00           N  
ATOM   6671  CE2 TRP A 426      14.021 -24.502   4.370  1.00  0.00           C  
ATOM   6672  CE3 TRP A 426      14.835 -22.245   4.491  1.00  0.00           C  
ATOM   6673  CZ2 TRP A 426      12.961 -24.118   3.580  1.00  0.00           C  
ATOM   6674  CZ3 TRP A 426      13.777 -21.859   3.695  1.00  0.00           C  
ATOM   6675  CH2 TRP A 426      12.864 -22.771   3.249  1.00  0.00           C  
ATOM   6676  H   TRP A 426      15.740 -25.205   8.798  1.00  0.00           H  
ATOM   6677  HA  TRP A 426      17.507 -25.546   7.451  1.00  0.00           H  
ATOM   6678 1HB  TRP A 426      17.005 -22.734   6.432  1.00  0.00           H  
ATOM   6679 2HB  TRP A 426      17.979 -23.966   5.646  1.00  0.00           H  
ATOM   6680  HD1 TRP A 426      16.017 -26.452   6.079  1.00  0.00           H  
ATOM   6681  HE1 TRP A 426      13.861 -26.596   4.667  1.00  0.00           H  
ATOM   6682  HE3 TRP A 426      15.550 -21.518   4.848  1.00  0.00           H  
ATOM   6683  HZ2 TRP A 426      12.221 -24.831   3.216  1.00  0.00           H  
ATOM   6684  HZ3 TRP A 426      13.684 -20.812   3.433  1.00  0.00           H  
ATOM   6685  HH2 TRP A 426      12.039 -22.432   2.623  1.00  0.00           H  
ATOM   6686  N   ARG A 427      18.846 -23.810   9.515  1.00  0.00           N  
ATOM   6687  CA  ARG A 427      20.162 -23.422  10.023  1.00  0.00           C  
ATOM   6688  C   ARG A 427      21.089 -24.639  10.000  1.00  0.00           C  
ATOM   6689  O   ARG A 427      20.702 -25.738  10.394  1.00  0.00           O  
ATOM   6690  CB  ARG A 427      20.085 -22.814  11.415  1.00  0.00           C  
ATOM   6691  CG  ARG A 427      19.410 -21.460  11.489  1.00  0.00           C  
ATOM   6692  CD  ARG A 427      19.515 -20.867  12.870  1.00  0.00           C  
ATOM   6693  NE  ARG A 427      18.772 -19.615  12.989  1.00  0.00           N  
ATOM   6694  CZ  ARG A 427      18.650 -18.889  14.126  1.00  0.00           C  
ATOM   6695  NH1 ARG A 427      19.231 -19.287  15.236  1.00  0.00           N  
ATOM   6696  NH2 ARG A 427      17.950 -17.768  14.119  1.00  0.00           N  
ATOM   6697  H   ARG A 427      18.057 -23.953  10.149  1.00  0.00           H  
ATOM   6698  HA  ARG A 427      20.578 -22.663   9.360  1.00  0.00           H  
ATOM   6699 1HB  ARG A 427      19.527 -23.486  12.061  1.00  0.00           H  
ATOM   6700 2HB  ARG A 427      21.065 -22.693  11.830  1.00  0.00           H  
ATOM   6701 1HG  ARG A 427      19.894 -20.781  10.788  1.00  0.00           H  
ATOM   6702 2HG  ARG A 427      18.362 -21.566  11.216  1.00  0.00           H  
ATOM   6703 1HD  ARG A 427      19.142 -21.561  13.609  1.00  0.00           H  
ATOM   6704 2HD  ARG A 427      20.561 -20.657  13.083  1.00  0.00           H  
ATOM   6705  HE  ARG A 427      18.311 -19.267  12.157  1.00  0.00           H  
ATOM   6706 1HH1 ARG A 427      19.773 -20.138  15.246  1.00  0.00           H  
ATOM   6707 2HH1 ARG A 427      19.148 -18.730  16.075  1.00  0.00           H  
ATOM   6708 1HH2 ARG A 427      17.505 -17.454  13.267  1.00  0.00           H  
ATOM   6709 2HH2 ARG A 427      17.864 -17.221  14.964  1.00  0.00           H  
ATOM   6710  N   SER A 428      22.338 -24.451   9.581  1.00  0.00           N  
ATOM   6711  CA  SER A 428      23.259 -25.587   9.458  1.00  0.00           C  
ATOM   6712  C   SER A 428      23.504 -26.419  10.737  1.00  0.00           C  
ATOM   6713  O   SER A 428      23.520 -27.648  10.646  1.00  0.00           O  
ATOM   6714  CB  SER A 428      24.558 -25.144   8.808  1.00  0.00           C  
ATOM   6715  OG  SER A 428      24.311 -24.733   7.491  1.00  0.00           O  
ATOM   6716  H   SER A 428      22.631 -23.531   9.283  1.00  0.00           H  
ATOM   6717  HA  SER A 428      22.808 -26.272   8.746  1.00  0.00           H  
ATOM   6718 1HB  SER A 428      25.034 -24.344   9.345  1.00  0.00           H  
ATOM   6719 2HB  SER A 428      25.248 -25.986   8.798  1.00  0.00           H  
ATOM   6720  HG  SER A 428      23.607 -25.332   7.145  1.00  0.00           H  
ATOM   6721  N   PRO A 429      23.684 -25.832  11.940  1.00  0.00           N  
ATOM   6722  CA  PRO A 429      23.860 -26.542  13.198  1.00  0.00           C  
ATOM   6723  C   PRO A 429      22.676 -27.457  13.530  1.00  0.00           C  
ATOM   6724  O   PRO A 429      22.788 -28.324  14.395  1.00  0.00           O  
ATOM   6725  CB  PRO A 429      24.008 -25.411  14.223  1.00  0.00           C  
ATOM   6726  CG  PRO A 429      24.491 -24.234  13.421  1.00  0.00           C  
ATOM   6727  CD  PRO A 429      23.787 -24.364  12.098  1.00  0.00           C  
ATOM   6728  HA  PRO A 429      24.788 -27.132  13.139  1.00  0.00           H  
ATOM   6729 1HB  PRO A 429      23.055 -25.232  14.727  1.00  0.00           H  
ATOM   6730 2HB  PRO A 429      24.721 -25.712  15.008  1.00  0.00           H  
ATOM   6731 1HG  PRO A 429      24.247 -23.294  13.942  1.00  0.00           H  
ATOM   6732 2HG  PRO A 429      25.587 -24.266  13.324  1.00  0.00           H  
ATOM   6733 1HD  PRO A 429      22.812 -23.930  12.195  1.00  0.00           H  
ATOM   6734 2HD  PRO A 429      24.385 -23.890  11.342  1.00  0.00           H  
ATOM   6735  N   TRP A 430      21.519 -27.228  12.881  1.00  0.00           N  
ATOM   6736  CA  TRP A 430      20.313 -27.997  13.126  1.00  0.00           C  
ATOM   6737  C   TRP A 430      20.121 -29.103  12.078  1.00  0.00           C  
ATOM   6738  O   TRP A 430      19.051 -29.710  11.996  1.00  0.00           O  
ATOM   6739  CB  TRP A 430      19.101 -27.059  13.149  1.00  0.00           C  
ATOM   6740  CG  TRP A 430      19.192 -26.025  14.242  1.00  0.00           C  
ATOM   6741  CD1 TRP A 430      20.176 -25.097  14.386  1.00  0.00           C  
ATOM   6742  CD2 TRP A 430      18.282 -25.812  15.346  1.00  0.00           C  
ATOM   6743  NE1 TRP A 430      19.948 -24.328  15.502  1.00  0.00           N  
ATOM   6744  CE2 TRP A 430      18.796 -24.751  16.100  1.00  0.00           C  
ATOM   6745  CE3 TRP A 430      17.091 -26.424  15.753  1.00  0.00           C  
ATOM   6746  CZ2 TRP A 430      18.166 -24.290  17.228  1.00  0.00           C  
ATOM   6747  CZ3 TRP A 430      16.460 -25.951  16.886  1.00  0.00           C  
ATOM   6748  CH2 TRP A 430      16.985 -24.913  17.602  1.00  0.00           C  
ATOM   6749  H   TRP A 430      21.449 -26.527  12.149  1.00  0.00           H  
ATOM   6750  HA  TRP A 430      20.399 -28.470  14.103  1.00  0.00           H  
ATOM   6751 1HB  TRP A 430      19.019 -26.541  12.192  1.00  0.00           H  
ATOM   6752 2HB  TRP A 430      18.188 -27.636  13.290  1.00  0.00           H  
ATOM   6753  HD1 TRP A 430      21.014 -24.985  13.709  1.00  0.00           H  
ATOM   6754  HE1 TRP A 430      20.532 -23.572  15.830  1.00  0.00           H  
ATOM   6755  HE3 TRP A 430      16.667 -27.251  15.187  1.00  0.00           H  
ATOM   6756  HZ2 TRP A 430      18.567 -23.465  17.815  1.00  0.00           H  
ATOM   6757  HZ3 TRP A 430      15.534 -26.431  17.198  1.00  0.00           H  
ATOM   6758  HH2 TRP A 430      16.461 -24.568  18.492  1.00  0.00           H  
ATOM   6759  N   TYR A 431      21.170 -29.378  11.294  1.00  0.00           N  
ATOM   6760  CA  TYR A 431      21.137 -30.425  10.282  1.00  0.00           C  
ATOM   6761  C   TYR A 431      20.591 -31.746  10.856  1.00  0.00           C  
ATOM   6762  O   TYR A 431      21.081 -32.213  11.884  1.00  0.00           O  
ATOM   6763  CB  TYR A 431      22.572 -30.587   9.736  1.00  0.00           C  
ATOM   6764  CG  TYR A 431      22.872 -31.795   8.853  1.00  0.00           C  
ATOM   6765  CD1 TYR A 431      22.383 -31.922   7.581  1.00  0.00           C  
ATOM   6766  CD2 TYR A 431      23.718 -32.770   9.351  1.00  0.00           C  
ATOM   6767  CE1 TYR A 431      22.698 -33.037   6.826  1.00  0.00           C  
ATOM   6768  CE2 TYR A 431      24.052 -33.859   8.586  1.00  0.00           C  
ATOM   6769  CZ  TYR A 431      23.533 -33.997   7.327  1.00  0.00           C  
ATOM   6770  OH  TYR A 431      23.850 -35.095   6.560  1.00  0.00           O  
ATOM   6771  H   TYR A 431      22.021 -28.822  11.377  1.00  0.00           H  
ATOM   6772  HA  TYR A 431      20.508 -30.054   9.487  1.00  0.00           H  
ATOM   6773 1HB  TYR A 431      22.820 -29.692   9.159  1.00  0.00           H  
ATOM   6774 2HB  TYR A 431      23.262 -30.612  10.578  1.00  0.00           H  
ATOM   6775  HD1 TYR A 431      21.736 -31.158   7.171  1.00  0.00           H  
ATOM   6776  HD2 TYR A 431      24.127 -32.668  10.357  1.00  0.00           H  
ATOM   6777  HE1 TYR A 431      22.292 -33.149   5.825  1.00  0.00           H  
ATOM   6778  HE2 TYR A 431      24.722 -34.621   8.985  1.00  0.00           H  
ATOM   6779  HH  TYR A 431      23.342 -35.067   5.742  1.00  0.00           H  
ATOM   6780  N   PRO A 432      19.596 -32.387  10.189  1.00  0.00           N  
ATOM   6781  CA  PRO A 432      18.920 -33.616  10.589  1.00  0.00           C  
ATOM   6782  C   PRO A 432      19.746 -34.889  10.551  1.00  0.00           C  
ATOM   6783  O   PRO A 432      19.331 -35.911  11.105  1.00  0.00           O  
ATOM   6784  CB  PRO A 432      17.795 -33.726   9.556  1.00  0.00           C  
ATOM   6785  CG  PRO A 432      18.282 -32.977   8.361  1.00  0.00           C  
ATOM   6786  CD  PRO A 432      19.060 -31.830   8.918  1.00  0.00           C  
ATOM   6787  HA  PRO A 432      18.496 -33.467  11.595  1.00  0.00           H  
ATOM   6788 1HB  PRO A 432      17.606 -34.787   9.329  1.00  0.00           H  
ATOM   6789 2HB  PRO A 432      16.867 -33.311   9.965  1.00  0.00           H  
ATOM   6790 1HG  PRO A 432      18.901 -33.642   7.728  1.00  0.00           H  
ATOM   6791 2HG  PRO A 432      17.434 -32.655   7.741  1.00  0.00           H  
ATOM   6792 1HD  PRO A 432      19.818 -31.603   8.194  1.00  0.00           H  
ATOM   6793 2HD  PRO A 432      18.395 -30.975   9.123  1.00  0.00           H  
ATOM   6794  N   GLY A 433      20.873 -34.880   9.857  1.00  0.00           N  
ATOM   6795  CA  GLY A 433      21.608 -36.123   9.730  1.00  0.00           C  
ATOM   6796  C   GLY A 433      20.863 -36.939   8.693  1.00  0.00           C  
ATOM   6797  O   GLY A 433      19.940 -36.420   8.066  1.00  0.00           O  
ATOM   6798  H   GLY A 433      21.215 -34.035   9.418  1.00  0.00           H  
ATOM   6799 1HA  GLY A 433      22.626 -35.937   9.418  1.00  0.00           H  
ATOM   6800 2HA  GLY A 433      21.632 -36.644  10.685  1.00  0.00           H  
ATOM   6801  N   PRO A 434      21.263 -38.184   8.431  1.00  0.00           N  
ATOM   6802  CA  PRO A 434      20.581 -39.080   7.527  1.00  0.00           C  
ATOM   6803  C   PRO A 434      19.166 -39.180   8.048  1.00  0.00           C  
ATOM   6804  O   PRO A 434      18.971 -39.226   9.261  1.00  0.00           O  
ATOM   6805  CB  PRO A 434      21.354 -40.392   7.693  1.00  0.00           C  
ATOM   6806  CG  PRO A 434      22.739 -39.950   8.154  1.00  0.00           C  
ATOM   6807  CD  PRO A 434      22.479 -38.734   9.045  1.00  0.00           C  
ATOM   6808  HA  PRO A 434      20.612 -38.687   6.500  1.00  0.00           H  
ATOM   6809 1HB  PRO A 434      20.834 -41.039   8.419  1.00  0.00           H  
ATOM   6810 2HB  PRO A 434      21.371 -40.938   6.738  1.00  0.00           H  
ATOM   6811 1HG  PRO A 434      23.241 -40.771   8.691  1.00  0.00           H  
ATOM   6812 2HG  PRO A 434      23.368 -39.710   7.284  1.00  0.00           H  
ATOM   6813 1HD  PRO A 434      22.284 -39.040  10.084  1.00  0.00           H  
ATOM   6814 2HD  PRO A 434      23.322 -38.039   8.964  1.00  0.00           H  
ATOM   6815  N   TYR A 435      18.184 -39.247   7.173  1.00  0.00           N  
ATOM   6816  CA  TYR A 435      16.820 -39.313   7.672  1.00  0.00           C  
ATOM   6817  C   TYR A 435      16.574 -40.602   8.419  1.00  0.00           C  
ATOM   6818  O   TYR A 435      17.187 -41.624   8.133  1.00  0.00           O  
ATOM   6819  CB  TYR A 435      15.805 -39.133   6.550  1.00  0.00           C  
ATOM   6820  CG  TYR A 435      15.695 -37.691   6.066  1.00  0.00           C  
ATOM   6821  CD1 TYR A 435      15.431 -37.422   4.737  1.00  0.00           C  
ATOM   6822  CD2 TYR A 435      15.850 -36.635   6.968  1.00  0.00           C  
ATOM   6823  CE1 TYR A 435      15.312 -36.114   4.310  1.00  0.00           C  
ATOM   6824  CE2 TYR A 435      15.727 -35.334   6.541  1.00  0.00           C  
ATOM   6825  CZ  TYR A 435      15.457 -35.070   5.218  1.00  0.00           C  
ATOM   6826  OH  TYR A 435      15.324 -33.769   4.785  1.00  0.00           O  
ATOM   6827  H   TYR A 435      18.369 -39.220   6.180  1.00  0.00           H  
ATOM   6828  HA  TYR A 435      16.681 -38.499   8.387  1.00  0.00           H  
ATOM   6829 1HB  TYR A 435      16.074 -39.766   5.701  1.00  0.00           H  
ATOM   6830 2HB  TYR A 435      14.822 -39.452   6.899  1.00  0.00           H  
ATOM   6831  HD1 TYR A 435      15.314 -38.240   4.025  1.00  0.00           H  
ATOM   6832  HD2 TYR A 435      16.064 -36.836   8.016  1.00  0.00           H  
ATOM   6833  HE1 TYR A 435      15.103 -35.904   3.261  1.00  0.00           H  
ATOM   6834  HE2 TYR A 435      15.841 -34.517   7.251  1.00  0.00           H  
ATOM   6835  HH  TYR A 435      15.213 -33.764   3.828  1.00  0.00           H  
ATOM   6836  N   ILE A 436      15.675 -40.557   9.386  1.00  0.00           N  
ATOM   6837  CA  ILE A 436      15.343 -41.755  10.143  1.00  0.00           C  
ATOM   6838  C   ILE A 436      14.706 -42.839   9.283  1.00  0.00           C  
ATOM   6839  O   ILE A 436      14.817 -44.016   9.598  1.00  0.00           O  
ATOM   6840  CB  ILE A 436      14.438 -41.447  11.338  1.00  0.00           C  
ATOM   6841  CG1 ILE A 436      14.423 -42.571  12.281  1.00  0.00           C  
ATOM   6842  CG2 ILE A 436      13.080 -41.147  10.921  1.00  0.00           C  
ATOM   6843  CD1 ILE A 436      15.720 -42.783  12.925  1.00  0.00           C  
ATOM   6844  H   ILE A 436      15.203 -39.669   9.576  1.00  0.00           H  
ATOM   6845  HA  ILE A 436      16.274 -42.158  10.541  1.00  0.00           H  
ATOM   6846  HB  ILE A 436      14.839 -40.639  11.850  1.00  0.00           H  
ATOM   6847 1HG1 ILE A 436      13.681 -42.363  13.049  1.00  0.00           H  
ATOM   6848 2HG1 ILE A 436      14.141 -43.477  11.749  1.00  0.00           H  
ATOM   6849 1HG2 ILE A 436      12.481 -40.919  11.790  1.00  0.00           H  
ATOM   6850 2HG2 ILE A 436      13.081 -40.298  10.250  1.00  0.00           H  
ATOM   6851 3HG2 ILE A 436      12.680 -42.010  10.439  1.00  0.00           H  
ATOM   6852 1HD1 ILE A 436      15.656 -43.617  13.626  1.00  0.00           H  
ATOM   6853 2HD1 ILE A 436      16.475 -42.998  12.170  1.00  0.00           H  
ATOM   6854 3HD1 ILE A 436      15.979 -41.875  13.450  1.00  0.00           H  
ATOM   6855  N   TYR A 437      14.014 -42.455   8.207  1.00  0.00           N  
ATOM   6856  CA  TYR A 437      13.394 -43.456   7.353  1.00  0.00           C  
ATOM   6857  C   TYR A 437      14.205 -43.629   6.071  1.00  0.00           C  
ATOM   6858  O   TYR A 437      14.123 -42.806   5.157  1.00  0.00           O  
ATOM   6859  CB  TYR A 437      11.948 -43.082   6.997  1.00  0.00           C  
ATOM   6860  CG  TYR A 437      10.994 -42.954   8.187  1.00  0.00           C  
ATOM   6861  CD1 TYR A 437      10.649 -41.692   8.689  1.00  0.00           C  
ATOM   6862  CD2 TYR A 437      10.486 -44.094   8.786  1.00  0.00           C  
ATOM   6863  CE1 TYR A 437       9.788 -41.588   9.777  1.00  0.00           C  
ATOM   6864  CE2 TYR A 437       9.629 -43.991   9.868  1.00  0.00           C  
ATOM   6865  CZ  TYR A 437       9.277 -42.749  10.361  1.00  0.00           C  
ATOM   6866  OH  TYR A 437       8.413 -42.662  11.429  1.00  0.00           O  
ATOM   6867  H   TYR A 437      13.948 -41.476   7.985  1.00  0.00           H  
ATOM   6868  HA  TYR A 437      13.385 -44.411   7.876  1.00  0.00           H  
ATOM   6869 1HB  TYR A 437      11.945 -42.135   6.458  1.00  0.00           H  
ATOM   6870 2HB  TYR A 437      11.544 -43.839   6.324  1.00  0.00           H  
ATOM   6871  HD1 TYR A 437      11.054 -40.792   8.226  1.00  0.00           H  
ATOM   6872  HD2 TYR A 437      10.763 -45.074   8.399  1.00  0.00           H  
ATOM   6873  HE1 TYR A 437       9.515 -40.604  10.170  1.00  0.00           H  
ATOM   6874  HE2 TYR A 437       9.228 -44.892  10.333  1.00  0.00           H  
ATOM   6875  HH  TYR A 437       8.318 -41.735  11.691  1.00  0.00           H  
ATOM   6876  N   LEU A 438      15.016 -44.680   6.034  1.00  0.00           N  
ATOM   6877  CA  LEU A 438      15.911 -44.943   4.906  1.00  0.00           C  
ATOM   6878  C   LEU A 438      15.474 -46.204   4.171  1.00  0.00           C  
ATOM   6879  O   LEU A 438      15.675 -46.352   2.965  1.00  0.00           O  
ATOM   6880  CB  LEU A 438      17.347 -45.103   5.396  1.00  0.00           C  
ATOM   6881  CG  LEU A 438      17.892 -43.895   6.149  1.00  0.00           C  
ATOM   6882  CD1 LEU A 438      19.276 -44.185   6.665  1.00  0.00           C  
ATOM   6883  CD2 LEU A 438      17.895 -42.667   5.240  1.00  0.00           C  
ATOM   6884  H   LEU A 438      14.991 -45.319   6.822  1.00  0.00           H  
ATOM   6885  HA  LEU A 438      15.863 -44.103   4.214  1.00  0.00           H  
ATOM   6886 1HB  LEU A 438      17.405 -45.965   6.033  1.00  0.00           H  
ATOM   6887 2HB  LEU A 438      17.988 -45.275   4.535  1.00  0.00           H  
ATOM   6888  HG  LEU A 438      17.255 -43.711   7.007  1.00  0.00           H  
ATOM   6889 1HD1 LEU A 438      19.634 -43.318   7.224  1.00  0.00           H  
ATOM   6890 2HD1 LEU A 438      19.242 -45.053   7.322  1.00  0.00           H  
ATOM   6891 3HD1 LEU A 438      19.944 -44.383   5.830  1.00  0.00           H  
ATOM   6892 1HD2 LEU A 438      18.271 -41.811   5.796  1.00  0.00           H  
ATOM   6893 2HD2 LEU A 438      18.536 -42.850   4.380  1.00  0.00           H  
ATOM   6894 3HD2 LEU A 438      16.880 -42.460   4.901  1.00  0.00           H  
ATOM   6895  N   SER A 439      14.894 -47.122   4.937  1.00  0.00           N  
ATOM   6896  CA  SER A 439      14.469 -48.432   4.445  1.00  0.00           C  
ATOM   6897  C   SER A 439      13.374 -48.987   5.337  1.00  0.00           C  
ATOM   6898  O   SER A 439      13.171 -48.500   6.455  1.00  0.00           O  
ATOM   6899  CB  SER A 439      15.643 -49.401   4.404  1.00  0.00           C  
ATOM   6900  OG  SER A 439      16.102 -49.714   5.700  1.00  0.00           O  
ATOM   6901  H   SER A 439      14.764 -46.901   5.916  1.00  0.00           H  
ATOM   6902  HA  SER A 439      14.068 -48.315   3.437  1.00  0.00           H  
ATOM   6903 1HB  SER A 439      15.354 -50.314   3.886  1.00  0.00           H  
ATOM   6904 2HB  SER A 439      16.453 -48.948   3.834  1.00  0.00           H  
ATOM   6905  HG  SER A 439      17.021 -50.004   5.585  1.00  0.00           H  
ATOM   6906  N   ASP A 440      12.741 -50.072   4.904  1.00  0.00           N  
ATOM   6907  CA  ASP A 440      11.697 -50.715   5.699  1.00  0.00           C  
ATOM   6908  C   ASP A 440      12.199 -51.142   7.079  1.00  0.00           C  
ATOM   6909  O   ASP A 440      11.430 -51.179   8.040  1.00  0.00           O  
ATOM   6910  CB  ASP A 440      11.158 -51.942   4.970  1.00  0.00           C  
ATOM   6911  CG  ASP A 440      10.325 -51.588   3.743  1.00  0.00           C  
ATOM   6912  OD1 ASP A 440       9.975 -50.439   3.588  1.00  0.00           O  
ATOM   6913  OD2 ASP A 440      10.050 -52.471   2.968  1.00  0.00           O  
ATOM   6914  H   ASP A 440      12.960 -50.442   3.989  1.00  0.00           H  
ATOM   6915  HA  ASP A 440      10.882 -50.004   5.835  1.00  0.00           H  
ATOM   6916 1HB  ASP A 440      11.989 -52.576   4.660  1.00  0.00           H  
ATOM   6917 2HB  ASP A 440      10.542 -52.526   5.653  1.00  0.00           H  
ATOM   6918  N   THR A 441      13.497 -51.431   7.187  1.00  0.00           N  
ATOM   6919  CA  THR A 441      14.065 -51.878   8.446  1.00  0.00           C  
ATOM   6920  C   THR A 441      14.281 -50.710   9.413  1.00  0.00           C  
ATOM   6921  O   THR A 441      14.411 -50.907  10.625  1.00  0.00           O  
ATOM   6922  CB  THR A 441      15.393 -52.613   8.197  1.00  0.00           C  
ATOM   6923  OG1 THR A 441      16.373 -51.716   7.627  1.00  0.00           O  
ATOM   6924  CG2 THR A 441      15.151 -53.750   7.227  1.00  0.00           C  
ATOM   6925  H   THR A 441      14.092 -51.351   6.373  1.00  0.00           H  
ATOM   6926  HA  THR A 441      13.372 -52.581   8.907  1.00  0.00           H  
ATOM   6927  HB  THR A 441      15.773 -53.015   9.135  1.00  0.00           H  
ATOM   6928  HG1 THR A 441      15.991 -51.156   6.927  1.00  0.00           H  
ATOM   6929 1HG2 THR A 441      16.086 -54.280   7.048  1.00  0.00           H  
ATOM   6930 2HG2 THR A 441      14.417 -54.435   7.652  1.00  0.00           H  
ATOM   6931 3HG2 THR A 441      14.773 -53.349   6.286  1.00  0.00           H  
ATOM   6932  N   THR A 442      14.279 -49.480   8.900  1.00  0.00           N  
ATOM   6933  CA  THR A 442      14.453 -48.344   9.778  1.00  0.00           C  
ATOM   6934  C   THR A 442      13.059 -47.964  10.230  1.00  0.00           C  
ATOM   6935  O   THR A 442      12.830 -47.568  11.379  1.00  0.00           O  
ATOM   6936  CB  THR A 442      15.146 -47.171   9.049  1.00  0.00           C  
ATOM   6937  OG1 THR A 442      14.337 -46.751   7.929  1.00  0.00           O  
ATOM   6938  CG2 THR A 442      16.497 -47.582   8.547  1.00  0.00           C  
ATOM   6939  H   THR A 442      14.130 -49.327   7.909  1.00  0.00           H  
ATOM   6940  HA  THR A 442      15.045 -48.630  10.647  1.00  0.00           H  
ATOM   6941  HB  THR A 442      15.266 -46.353   9.738  1.00  0.00           H  
ATOM   6942  HG1 THR A 442      13.937 -47.539   7.522  1.00  0.00           H  
ATOM   6943 1HG2 THR A 442      16.964 -46.743   8.058  1.00  0.00           H  
ATOM   6944 2HG2 THR A 442      17.112 -47.898   9.385  1.00  0.00           H  
ATOM   6945 3HG2 THR A 442      16.388 -48.403   7.849  1.00  0.00           H  
ATOM   6946  N   ALA A 443      12.090 -48.192   9.340  1.00  0.00           N  
ATOM   6947  CA  ALA A 443      10.725 -47.928   9.714  1.00  0.00           C  
ATOM   6948  C   ALA A 443      10.376 -48.872  10.844  1.00  0.00           C  
ATOM   6949  O   ALA A 443       9.813 -48.456  11.855  1.00  0.00           O  
ATOM   6950  CB  ALA A 443       9.790 -48.110   8.533  1.00  0.00           C  
ATOM   6951  H   ALA A 443      12.323 -48.507   8.400  1.00  0.00           H  
ATOM   6952  HA  ALA A 443      10.656 -46.906  10.081  1.00  0.00           H  
ATOM   6953 1HB  ALA A 443       8.768 -47.905   8.844  1.00  0.00           H  
ATOM   6954 2HB  ALA A 443      10.075 -47.426   7.735  1.00  0.00           H  
ATOM   6955 3HB  ALA A 443       9.858 -49.132   8.170  1.00  0.00           H  
ATOM   6956  N   ALA A 444      10.805 -50.141  10.704  1.00  0.00           N  
ATOM   6957  CA  ALA A 444      10.584 -51.168  11.713  1.00  0.00           C  
ATOM   6958  C   ALA A 444      11.258 -50.814  13.039  1.00  0.00           C  
ATOM   6959  O   ALA A 444      10.642 -50.918  14.102  1.00  0.00           O  
ATOM   6960  CB  ALA A 444      11.106 -52.492  11.206  1.00  0.00           C  
ATOM   6961  H   ALA A 444      11.254 -50.418   9.832  1.00  0.00           H  
ATOM   6962  HA  ALA A 444       9.516 -51.258  11.876  1.00  0.00           H  
ATOM   6963 1HB  ALA A 444      10.911 -53.266  11.935  1.00  0.00           H  
ATOM   6964 2HB  ALA A 444      10.611 -52.743  10.269  1.00  0.00           H  
ATOM   6965 3HB  ALA A 444      12.174 -52.414  11.035  1.00  0.00           H  
ATOM   6966  N   GLY A 445      12.493 -50.301  12.972  1.00  0.00           N  
ATOM   6967  CA  GLY A 445      13.250 -49.890  14.156  1.00  0.00           C  
ATOM   6968  C   GLY A 445      12.530 -48.805  14.960  1.00  0.00           C  
ATOM   6969  O   GLY A 445      12.710 -48.685  16.179  1.00  0.00           O  
ATOM   6970  H   GLY A 445      12.966 -50.254  12.071  1.00  0.00           H  
ATOM   6971 1HA  GLY A 445      13.432 -50.761  14.785  1.00  0.00           H  
ATOM   6972 2HA  GLY A 445      14.224 -49.519  13.838  1.00  0.00           H  
ATOM   6973  N   GLN A 446      11.743 -47.987  14.261  1.00  0.00           N  
ATOM   6974  CA  GLN A 446      10.968 -46.896  14.845  1.00  0.00           C  
ATOM   6975  C   GLN A 446       9.523 -47.258  15.232  1.00  0.00           C  
ATOM   6976  O   GLN A 446       8.774 -46.392  15.704  1.00  0.00           O  
ATOM   6977  CB  GLN A 446      11.001 -45.701  13.893  1.00  0.00           C  
ATOM   6978  CG  GLN A 446      12.393 -45.076  13.746  1.00  0.00           C  
ATOM   6979  CD  GLN A 446      12.835 -44.307  15.031  1.00  0.00           C  
ATOM   6980  OE1 GLN A 446      12.177 -43.337  15.352  1.00  0.00           O  
ATOM   6981  NE2 GLN A 446      13.855 -44.718  15.753  1.00  0.00           N  
ATOM   6982  H   GLN A 446      11.701 -48.111  13.245  1.00  0.00           H  
ATOM   6983  HA  GLN A 446      11.476 -46.591  15.760  1.00  0.00           H  
ATOM   6984 1HB  GLN A 446      10.672 -46.023  12.899  1.00  0.00           H  
ATOM   6985 2HB  GLN A 446      10.311 -44.937  14.237  1.00  0.00           H  
ATOM   6986 1HG  GLN A 446      13.124 -45.857  13.535  1.00  0.00           H  
ATOM   6987 2HG  GLN A 446      12.337 -44.384  12.918  1.00  0.00           H  
ATOM   6988 1HE2 GLN A 446      14.085 -44.231  16.618  1.00  0.00           H  
ATOM   6989 2HE2 GLN A 446      14.367 -45.538  15.536  1.00  0.00           H  
ATOM   6990  N   GLN A 447       9.112 -48.527  15.098  1.00  0.00           N  
ATOM   6991  CA  GLN A 447       7.734 -48.879  15.469  1.00  0.00           C  
ATOM   6992  C   GLN A 447       7.637 -49.102  16.971  1.00  0.00           C  
ATOM   6993  O   GLN A 447       7.531 -50.229  17.454  1.00  0.00           O  
ATOM   6994  CB  GLN A 447       7.235 -50.134  14.748  1.00  0.00           C  
ATOM   6995  CG  GLN A 447       7.220 -50.021  13.259  1.00  0.00           C  
ATOM   6996  CD  GLN A 447       6.322 -48.936  12.732  1.00  0.00           C  
ATOM   6997  OE1 GLN A 447       5.093 -48.969  12.877  1.00  0.00           O  
ATOM   6998  NE2 GLN A 447       6.948 -47.945  12.104  1.00  0.00           N  
ATOM   6999  H   GLN A 447       9.733 -49.247  14.726  1.00  0.00           H  
ATOM   7000  HA  GLN A 447       7.080 -48.049  15.206  1.00  0.00           H  
ATOM   7001 1HB  GLN A 447       7.884 -50.974  15.002  1.00  0.00           H  
ATOM   7002 2HB  GLN A 447       6.230 -50.376  15.087  1.00  0.00           H  
ATOM   7003 1HG  GLN A 447       8.211 -49.787  12.967  1.00  0.00           H  
ATOM   7004 2HG  GLN A 447       6.914 -50.971  12.827  1.00  0.00           H  
ATOM   7005 1HE2 GLN A 447       6.432 -47.179  11.723  1.00  0.00           H  
ATOM   7006 2HE2 GLN A 447       7.970 -47.978  12.020  1.00  0.00           H  
ATOM   7007  N   LEU A 448       7.684 -48.007  17.701  1.00  0.00           N  
ATOM   7008  CA  LEU A 448       7.736 -48.039  19.152  1.00  0.00           C  
ATOM   7009  C   LEU A 448       6.331 -47.868  19.729  1.00  0.00           C  
ATOM   7010  O   LEU A 448       5.516 -47.127  19.185  1.00  0.00           O  
ATOM   7011  CB  LEU A 448       8.666 -46.920  19.591  1.00  0.00           C  
ATOM   7012  CG  LEU A 448      10.037 -46.971  18.941  1.00  0.00           C  
ATOM   7013  CD1 LEU A 448      10.837 -45.762  19.364  1.00  0.00           C  
ATOM   7014  CD2 LEU A 448      10.730 -48.298  19.266  1.00  0.00           C  
ATOM   7015  H   LEU A 448       7.767 -47.126  17.194  1.00  0.00           H  
ATOM   7016  HA  LEU A 448       8.137 -48.999  19.473  1.00  0.00           H  
ATOM   7017 1HB  LEU A 448       8.234 -45.995  19.304  1.00  0.00           H  
ATOM   7018 2HB  LEU A 448       8.783 -46.943  20.673  1.00  0.00           H  
ATOM   7019  HG  LEU A 448       9.915 -46.903  17.889  1.00  0.00           H  
ATOM   7020 1HD1 LEU A 448      11.796 -45.786  18.855  1.00  0.00           H  
ATOM   7021 2HD1 LEU A 448      10.305 -44.856  19.082  1.00  0.00           H  
ATOM   7022 3HD1 LEU A 448      10.990 -45.775  20.439  1.00  0.00           H  
ATOM   7023 1HD2 LEU A 448      11.693 -48.333  18.763  1.00  0.00           H  
ATOM   7024 2HD2 LEU A 448      10.877 -48.385  20.340  1.00  0.00           H  
ATOM   7025 3HD2 LEU A 448      10.118 -49.130  18.914  1.00  0.00           H  
ATOM   7026  N   ASP A 449       6.028 -48.584  20.812  1.00  0.00           N  
ATOM   7027  CA  ASP A 449       4.703 -48.500  21.440  1.00  0.00           C  
ATOM   7028  C   ASP A 449       4.376 -47.110  21.981  1.00  0.00           C  
ATOM   7029  O   ASP A 449       5.181 -46.510  22.700  1.00  0.00           O  
ATOM   7030  CB  ASP A 449       4.534 -49.523  22.565  1.00  0.00           C  
ATOM   7031  CG  ASP A 449       3.046 -49.656  23.012  1.00  0.00           C  
ATOM   7032  OD1 ASP A 449       2.404 -50.566  22.535  1.00  0.00           O  
ATOM   7033  OD2 ASP A 449       2.562 -48.843  23.782  1.00  0.00           O  
ATOM   7034  H   ASP A 449       6.728 -49.194  21.209  1.00  0.00           H  
ATOM   7035  HA  ASP A 449       3.963 -48.734  20.675  1.00  0.00           H  
ATOM   7036 1HB  ASP A 449       4.887 -50.498  22.230  1.00  0.00           H  
ATOM   7037 2HB  ASP A 449       5.140 -49.231  23.420  1.00  0.00           H  
ATOM   7038  N   ASP A 450       3.148 -46.660  21.719  1.00  0.00           N  
ATOM   7039  CA  ASP A 450       2.629 -45.350  22.121  1.00  0.00           C  
ATOM   7040  C   ASP A 450       2.699 -45.054  23.622  1.00  0.00           C  
ATOM   7041  O   ASP A 450       2.707 -43.884  24.016  1.00  0.00           O  
ATOM   7042  CB  ASP A 450       1.167 -45.217  21.688  1.00  0.00           C  
ATOM   7043  CG  ASP A 450       0.973 -45.043  20.180  1.00  0.00           C  
ATOM   7044  OD1 ASP A 450       1.929 -44.780  19.496  1.00  0.00           O  
ATOM   7045  OD2 ASP A 450      -0.140 -45.181  19.732  1.00  0.00           O  
ATOM   7046  H   ASP A 450       2.547 -47.254  21.165  1.00  0.00           H  
ATOM   7047  HA  ASP A 450       3.215 -44.592  21.600  1.00  0.00           H  
ATOM   7048 1HB  ASP A 450       0.622 -46.108  22.006  1.00  0.00           H  
ATOM   7049 2HB  ASP A 450       0.716 -44.366  22.197  1.00  0.00           H  
ATOM   7050  N   ILE A 451       2.758 -46.089  24.468  1.00  0.00           N  
ATOM   7051  CA  ILE A 451       2.820 -45.902  25.919  1.00  0.00           C  
ATOM   7052  C   ILE A 451       4.053 -45.092  26.327  1.00  0.00           C  
ATOM   7053  O   ILE A 451       4.081 -44.474  27.391  1.00  0.00           O  
ATOM   7054  CB  ILE A 451       2.845 -47.262  26.647  1.00  0.00           C  
ATOM   7055  CG1 ILE A 451       2.513 -47.072  28.133  1.00  0.00           C  
ATOM   7056  CG2 ILE A 451       4.216 -47.928  26.494  1.00  0.00           C  
ATOM   7057  CD1 ILE A 451       2.235 -48.370  28.864  1.00  0.00           C  
ATOM   7058  H   ILE A 451       2.756 -47.051  24.107  1.00  0.00           H  
ATOM   7059  HA  ILE A 451       1.932 -45.358  26.234  1.00  0.00           H  
ATOM   7060  HB  ILE A 451       2.086 -47.914  26.205  1.00  0.00           H  
ATOM   7061 1HG1 ILE A 451       3.352 -46.575  28.618  1.00  0.00           H  
ATOM   7062 2HG1 ILE A 451       1.635 -46.433  28.219  1.00  0.00           H  
ATOM   7063 1HG2 ILE A 451       4.204 -48.894  26.990  1.00  0.00           H  
ATOM   7064 2HG2 ILE A 451       4.427 -48.067  25.436  1.00  0.00           H  
ATOM   7065 3HG2 ILE A 451       4.986 -47.309  26.942  1.00  0.00           H  
ATOM   7066 1HD1 ILE A 451       2.009 -48.159  29.910  1.00  0.00           H  
ATOM   7067 2HD1 ILE A 451       1.383 -48.872  28.402  1.00  0.00           H  
ATOM   7068 3HD1 ILE A 451       3.111 -49.014  28.806  1.00  0.00           H  
ATOM   7069  N   ALA A 452       5.081 -45.108  25.474  1.00  0.00           N  
ATOM   7070  CA  ALA A 452       6.324 -44.398  25.691  1.00  0.00           C  
ATOM   7071  C   ALA A 452       6.254 -42.940  25.224  1.00  0.00           C  
ATOM   7072  O   ALA A 452       7.262 -42.237  25.277  1.00  0.00           O  
ATOM   7073  CB  ALA A 452       7.456 -45.122  24.992  1.00  0.00           C  
ATOM   7074  H   ALA A 452       4.989 -45.638  24.603  1.00  0.00           H  
ATOM   7075  HA  ALA A 452       6.522 -44.391  26.763  1.00  0.00           H  
ATOM   7076 1HB  ALA A 452       8.394 -44.607  25.186  1.00  0.00           H  
ATOM   7077 2HB  ALA A 452       7.515 -46.143  25.366  1.00  0.00           H  
ATOM   7078 3HB  ALA A 452       7.272 -45.147  23.935  1.00  0.00           H  
ATOM   7079  N   ASN A 453       5.081 -42.484  24.748  1.00  0.00           N  
ATOM   7080  CA  ASN A 453       4.906 -41.121  24.230  1.00  0.00           C  
ATOM   7081  C   ASN A 453       5.852 -40.874  23.064  1.00  0.00           C  
ATOM   7082  O   ASN A 453       6.539 -39.859  22.979  1.00  0.00           O  
ATOM   7083  CB  ASN A 453       5.093 -40.088  25.330  1.00  0.00           C  
ATOM   7084  CG  ASN A 453       4.065 -40.226  26.429  1.00  0.00           C  
ATOM   7085  OD1 ASN A 453       2.857 -40.310  26.171  1.00  0.00           O  
ATOM   7086  ND2 ASN A 453       4.527 -40.254  27.654  1.00  0.00           N  
ATOM   7087  H   ASN A 453       4.272 -43.101  24.725  1.00  0.00           H  
ATOM   7088  HA  ASN A 453       3.890 -41.031  23.844  1.00  0.00           H  
ATOM   7089 1HB  ASN A 453       6.086 -40.155  25.764  1.00  0.00           H  
ATOM   7090 2HB  ASN A 453       5.002 -39.092  24.898  1.00  0.00           H  
ATOM   7091 1HD2 ASN A 453       3.896 -40.347  28.425  1.00  0.00           H  
ATOM   7092 2HD2 ASN A 453       5.511 -40.186  27.818  1.00  0.00           H  
ATOM   7093  N   VAL A 454       5.861 -41.845  22.170  1.00  0.00           N  
ATOM   7094  CA  VAL A 454       6.688 -41.894  20.983  1.00  0.00           C  
ATOM   7095  C   VAL A 454       6.393 -40.808  19.968  1.00  0.00           C  
ATOM   7096  O   VAL A 454       5.241 -40.566  19.610  1.00  0.00           O  
ATOM   7097  CB  VAL A 454       6.464 -43.246  20.303  1.00  0.00           C  
ATOM   7098  CG1 VAL A 454       7.207 -43.322  18.979  1.00  0.00           C  
ATOM   7099  CG2 VAL A 454       6.869 -44.309  21.245  1.00  0.00           C  
ATOM   7100  H   VAL A 454       5.243 -42.626  22.342  1.00  0.00           H  
ATOM   7101  HA  VAL A 454       7.730 -41.810  21.295  1.00  0.00           H  
ATOM   7102  HB  VAL A 454       5.401 -43.358  20.079  1.00  0.00           H  
ATOM   7103 1HG1 VAL A 454       7.005 -44.284  18.512  1.00  0.00           H  
ATOM   7104 2HG1 VAL A 454       6.859 -42.534  18.319  1.00  0.00           H  
ATOM   7105 3HG1 VAL A 454       8.278 -43.213  19.146  1.00  0.00           H  
ATOM   7106 1HG2 VAL A 454       6.673 -45.269  20.809  1.00  0.00           H  
ATOM   7107 2HG2 VAL A 454       7.927 -44.217  21.485  1.00  0.00           H  
ATOM   7108 3HG2 VAL A 454       6.274 -44.202  22.145  1.00  0.00           H  
ATOM   7109  N   ALA A 455       7.453 -40.176  19.488  1.00  0.00           N  
ATOM   7110  CA  ALA A 455       7.352 -39.154  18.463  1.00  0.00           C  
ATOM   7111  C   ALA A 455       8.542 -39.282  17.529  1.00  0.00           C  
ATOM   7112  O   ALA A 455       9.709 -39.179  17.951  1.00  0.00           O  
ATOM   7113  CB  ALA A 455       7.303 -37.778  19.089  1.00  0.00           C  
ATOM   7114  H   ALA A 455       8.358 -40.415  19.855  1.00  0.00           H  
ATOM   7115  HA  ALA A 455       6.443 -39.324  17.886  1.00  0.00           H  
ATOM   7116 1HB  ALA A 455       7.226 -37.022  18.309  1.00  0.00           H  
ATOM   7117 2HB  ALA A 455       6.437 -37.711  19.749  1.00  0.00           H  
ATOM   7118 3HB  ALA A 455       8.205 -37.616  19.665  1.00  0.00           H  
ATOM   7119  N   VAL A 456       8.230 -39.538  16.255  1.00  0.00           N  
ATOM   7120  CA  VAL A 456       9.242 -39.744  15.229  1.00  0.00           C  
ATOM   7121  C   VAL A 456       8.994 -38.933  13.957  1.00  0.00           C  
ATOM   7122  O   VAL A 456       8.081 -39.232  13.184  1.00  0.00           O  
ATOM   7123  CB  VAL A 456       9.294 -41.238  14.857  1.00  0.00           C  
ATOM   7124  CG1 VAL A 456      10.356 -41.469  13.785  1.00  0.00           C  
ATOM   7125  CG2 VAL A 456       9.579 -42.074  16.127  1.00  0.00           C  
ATOM   7126  H   VAL A 456       7.253 -39.600  15.995  1.00  0.00           H  
ATOM   7127  HA  VAL A 456      10.206 -39.454  15.639  1.00  0.00           H  
ATOM   7128  HB  VAL A 456       8.339 -41.536  14.430  1.00  0.00           H  
ATOM   7129 1HG1 VAL A 456      10.376 -42.519  13.509  1.00  0.00           H  
ATOM   7130 2HG1 VAL A 456      10.127 -40.870  12.905  1.00  0.00           H  
ATOM   7131 3HG1 VAL A 456      11.321 -41.185  14.164  1.00  0.00           H  
ATOM   7132 1HG2 VAL A 456       9.610 -43.132  15.865  1.00  0.00           H  
ATOM   7133 2HG2 VAL A 456      10.538 -41.778  16.552  1.00  0.00           H  
ATOM   7134 3HG2 VAL A 456       8.801 -41.923  16.855  1.00  0.00           H  
ATOM   7135  N   GLY A 457       9.817 -37.923  13.747  1.00  0.00           N  
ATOM   7136  CA  GLY A 457       9.775 -37.083  12.557  1.00  0.00           C  
ATOM   7137  C   GLY A 457      10.801 -37.650  11.590  1.00  0.00           C  
ATOM   7138  O   GLY A 457      11.333 -38.717  11.858  1.00  0.00           O  
ATOM   7139  H   GLY A 457      10.525 -37.741  14.442  1.00  0.00           H  
ATOM   7140 1HA  GLY A 457       8.778 -37.105  12.117  1.00  0.00           H  
ATOM   7141 2HA  GLY A 457      10.005 -36.056  12.826  1.00  0.00           H  
ATOM   7142  N   PRO A 458      11.090 -36.989  10.461  1.00  0.00           N  
ATOM   7143  CA  PRO A 458      12.057 -37.421   9.461  1.00  0.00           C  
ATOM   7144  C   PRO A 458      13.521 -37.305   9.899  1.00  0.00           C  
ATOM   7145  O   PRO A 458      14.382 -37.960   9.317  1.00  0.00           O  
ATOM   7146  CB  PRO A 458      11.769 -36.464   8.299  1.00  0.00           C  
ATOM   7147  CG  PRO A 458      11.200 -35.218   8.961  1.00  0.00           C  
ATOM   7148  CD  PRO A 458      10.406 -35.724  10.150  1.00  0.00           C  
ATOM   7149  HA  PRO A 458      11.827 -38.457   9.171  1.00  0.00           H  
ATOM   7150 1HB  PRO A 458      12.703 -36.257   7.750  1.00  0.00           H  
ATOM   7151 2HB  PRO A 458      11.076 -36.931   7.586  1.00  0.00           H  
ATOM   7152 1HG  PRO A 458      12.031 -34.552   9.265  1.00  0.00           H  
ATOM   7153 2HG  PRO A 458      10.588 -34.653   8.244  1.00  0.00           H  
ATOM   7154 1HD  PRO A 458      10.514 -34.997  10.964  1.00  0.00           H  
ATOM   7155 2HD  PRO A 458       9.354 -35.906   9.883  1.00  0.00           H  
ATOM   7156  N   ASP A 459      13.801 -36.496  10.927  1.00  0.00           N  
ATOM   7157  CA  ASP A 459      15.179 -36.249  11.381  1.00  0.00           C  
ATOM   7158  C   ASP A 459      15.810 -37.547  11.832  1.00  0.00           C  
ATOM   7159  O   ASP A 459      15.092 -38.448  12.225  1.00  0.00           O  
ATOM   7160  CB  ASP A 459      15.223 -35.256  12.542  1.00  0.00           C  
ATOM   7161  CG  ASP A 459      14.851 -33.809  12.162  1.00  0.00           C  
ATOM   7162  OD1 ASP A 459      14.687 -33.524  10.999  1.00  0.00           O  
ATOM   7163  OD2 ASP A 459      14.719 -33.004  13.069  1.00  0.00           O  
ATOM   7164  H   ASP A 459      13.051 -36.009  11.391  1.00  0.00           H  
ATOM   7165  HA  ASP A 459      15.762 -35.855  10.549  1.00  0.00           H  
ATOM   7166 1HB  ASP A 459      14.548 -35.600  13.326  1.00  0.00           H  
ATOM   7167 2HB  ASP A 459      16.230 -35.258  12.966  1.00  0.00           H  
ATOM   7168  N   GLY A 460      17.134 -37.668  11.768  1.00  0.00           N  
ATOM   7169  CA  GLY A 460      17.763 -38.911  12.199  1.00  0.00           C  
ATOM   7170  C   GLY A 460      17.901 -38.954  13.715  1.00  0.00           C  
ATOM   7171  O   GLY A 460      17.434 -38.055  14.417  1.00  0.00           O  
ATOM   7172  H   GLY A 460      17.735 -36.911  11.436  1.00  0.00           H  
ATOM   7173 1HA  GLY A 460      17.183 -39.762  11.848  1.00  0.00           H  
ATOM   7174 2HA  GLY A 460      18.750 -38.985  11.740  1.00  0.00           H  
ATOM   7175  N   MET A 461      18.553 -39.991  14.233  1.00  0.00           N  
ATOM   7176  CA  MET A 461      18.688 -40.116  15.677  1.00  0.00           C  
ATOM   7177  C   MET A 461      19.774 -39.176  16.203  1.00  0.00           C  
ATOM   7178  O   MET A 461      20.765 -38.960  15.508  1.00  0.00           O  
ATOM   7179  CB  MET A 461      19.015 -41.559  16.051  1.00  0.00           C  
ATOM   7180  CG  MET A 461      17.897 -42.505  15.753  1.00  0.00           C  
ATOM   7181  SD  MET A 461      18.242 -44.204  16.129  1.00  0.00           S  
ATOM   7182  CE  MET A 461      18.264 -44.146  17.892  1.00  0.00           C  
ATOM   7183  H   MET A 461      18.932 -40.698  13.619  1.00  0.00           H  
ATOM   7184  HA  MET A 461      17.736 -39.878  16.108  1.00  0.00           H  
ATOM   7185 1HB  MET A 461      19.902 -41.897  15.516  1.00  0.00           H  
ATOM   7186 2HB  MET A 461      19.233 -41.626  17.118  1.00  0.00           H  
ATOM   7187 1HG  MET A 461      16.999 -42.205  16.290  1.00  0.00           H  
ATOM   7188 2HG  MET A 461      17.715 -42.438  14.711  1.00  0.00           H  
ATOM   7189 1HE  MET A 461      18.467 -45.130  18.292  1.00  0.00           H  
ATOM   7190 2HE  MET A 461      19.040 -43.454  18.225  1.00  0.00           H  
ATOM   7191 3HE  MET A 461      17.295 -43.802  18.238  1.00  0.00           H  
ATOM   7192  N   PRO A 462      19.627 -38.601  17.421  1.00  0.00           N  
ATOM   7193  CA  PRO A 462      20.644 -37.834  18.144  1.00  0.00           C  
ATOM   7194  C   PRO A 462      21.930 -38.626  18.400  1.00  0.00           C  
ATOM   7195  O   PRO A 462      22.999 -38.054  18.613  1.00  0.00           O  
ATOM   7196  CB  PRO A 462      19.942 -37.527  19.474  1.00  0.00           C  
ATOM   7197  CG  PRO A 462      18.467 -37.559  19.156  1.00  0.00           C  
ATOM   7198  CD  PRO A 462      18.307 -38.627  18.099  1.00  0.00           C  
ATOM   7199  HA  PRO A 462      20.861 -36.910  17.585  1.00  0.00           H  
ATOM   7200 1HB  PRO A 462      20.233 -38.277  20.228  1.00  0.00           H  
ATOM   7201 2HB  PRO A 462      20.276 -36.551  19.854  1.00  0.00           H  
ATOM   7202 1HG  PRO A 462      17.885 -37.775  20.067  1.00  0.00           H  
ATOM   7203 2HG  PRO A 462      18.136 -36.569  18.801  1.00  0.00           H  
ATOM   7204 1HD  PRO A 462      18.095 -39.614  18.545  1.00  0.00           H  
ATOM   7205 2HD  PRO A 462      17.503 -38.273  17.432  1.00  0.00           H  
ATOM   7206  N   LEU A 463      21.797 -39.948  18.401  1.00  0.00           N  
ATOM   7207  CA  LEU A 463      22.886 -40.876  18.636  1.00  0.00           C  
ATOM   7208  C   LEU A 463      22.616 -42.168  17.882  1.00  0.00           C  
ATOM   7209  O   LEU A 463      21.514 -42.708  17.947  1.00  0.00           O  
ATOM   7210  CB  LEU A 463      23.039 -41.152  20.135  1.00  0.00           C  
ATOM   7211  CG  LEU A 463      24.128 -42.154  20.520  1.00  0.00           C  
ATOM   7212  CD1 LEU A 463      25.489 -41.581  20.160  1.00  0.00           C  
ATOM   7213  CD2 LEU A 463      24.036 -42.443  22.009  1.00  0.00           C  
ATOM   7214  H   LEU A 463      20.889 -40.339  18.224  1.00  0.00           H  
ATOM   7215  HA  LEU A 463      23.809 -40.441  18.257  1.00  0.00           H  
ATOM   7216 1HB  LEU A 463      23.260 -40.212  20.638  1.00  0.00           H  
ATOM   7217 2HB  LEU A 463      22.091 -41.531  20.514  1.00  0.00           H  
ATOM   7218  HG  LEU A 463      23.989 -43.078  19.966  1.00  0.00           H  
ATOM   7219 1HD1 LEU A 463      26.266 -42.296  20.429  1.00  0.00           H  
ATOM   7220 2HD1 LEU A 463      25.530 -41.386  19.092  1.00  0.00           H  
ATOM   7221 3HD1 LEU A 463      25.647 -40.651  20.704  1.00  0.00           H  
ATOM   7222 1HD2 LEU A 463      24.808 -43.161  22.285  1.00  0.00           H  
ATOM   7223 2HD2 LEU A 463      24.179 -41.519  22.569  1.00  0.00           H  
ATOM   7224 3HD2 LEU A 463      23.055 -42.859  22.236  1.00  0.00           H  
ATOM   7225  N   ALA A 464      23.605 -42.663  17.150  1.00  0.00           N  
ATOM   7226  CA  ALA A 464      23.409 -43.902  16.413  1.00  0.00           C  
ATOM   7227  C   ALA A 464      23.063 -45.031  17.392  1.00  0.00           C  
ATOM   7228  O   ALA A 464      23.645 -45.086  18.474  1.00  0.00           O  
ATOM   7229  CB  ALA A 464      24.665 -44.254  15.633  1.00  0.00           C  
ATOM   7230  H   ALA A 464      24.492 -42.182  17.112  1.00  0.00           H  
ATOM   7231  HA  ALA A 464      22.591 -43.742  15.721  1.00  0.00           H  
ATOM   7232 1HB  ALA A 464      24.510 -45.174  15.074  1.00  0.00           H  
ATOM   7233 2HB  ALA A 464      24.903 -43.447  14.942  1.00  0.00           H  
ATOM   7234 3HB  ALA A 464      25.493 -44.394  16.327  1.00  0.00           H  
ATOM   7235  N   PRO A 465      22.149 -45.950  17.040  1.00  0.00           N  
ATOM   7236  CA  PRO A 465      21.737 -47.077  17.849  1.00  0.00           C  
ATOM   7237  C   PRO A 465      22.798 -48.156  17.843  1.00  0.00           C  
ATOM   7238  O   PRO A 465      23.573 -48.256  16.889  1.00  0.00           O  
ATOM   7239  CB  PRO A 465      20.477 -47.561  17.131  1.00  0.00           C  
ATOM   7240  CG  PRO A 465      20.720 -47.213  15.681  1.00  0.00           C  
ATOM   7241  CD  PRO A 465      21.515 -45.908  15.711  1.00  0.00           C  
ATOM   7242  HA  PRO A 465      21.520 -46.737  18.872  1.00  0.00           H  
ATOM   7243 1HB  PRO A 465      20.356 -48.649  17.291  1.00  0.00           H  
ATOM   7244 2HB  PRO A 465      19.591 -47.076  17.550  1.00  0.00           H  
ATOM   7245 1HG  PRO A 465      21.268 -48.036  15.193  1.00  0.00           H  
ATOM   7246 2HG  PRO A 465      19.759 -47.115  15.153  1.00  0.00           H  
ATOM   7247 1HD  PRO A 465      22.267 -45.931  14.915  1.00  0.00           H  
ATOM   7248 2HD  PRO A 465      20.852 -45.056  15.625  1.00  0.00           H  
ATOM   7249  N   GLY A 466      22.795 -49.010  18.857  1.00  0.00           N  
ATOM   7250  CA  GLY A 466      23.628 -50.196  18.768  1.00  0.00           C  
ATOM   7251  C   GLY A 466      22.838 -51.157  17.905  1.00  0.00           C  
ATOM   7252  O   GLY A 466      21.637 -50.952  17.732  1.00  0.00           O  
ATOM   7253  H   GLY A 466      22.189 -48.868  19.653  1.00  0.00           H  
ATOM   7254 1HA  GLY A 466      24.588 -49.958  18.307  1.00  0.00           H  
ATOM   7255 2HA  GLY A 466      23.807 -50.618  19.756  1.00  0.00           H  
ATOM   7256  N   LEU A 467      23.467 -52.216  17.406  1.00  0.00           N  
ATOM   7257  CA  LEU A 467      22.734 -53.162  16.568  1.00  0.00           C  
ATOM   7258  C   LEU A 467      22.901 -54.638  16.938  1.00  0.00           C  
ATOM   7259  O   LEU A 467      23.667 -55.338  16.270  1.00  0.00           O  
ATOM   7260  CB  LEU A 467      23.143 -52.977  15.101  1.00  0.00           C  
ATOM   7261  CG  LEU A 467      22.821 -51.599  14.471  1.00  0.00           C  
ATOM   7262  CD1 LEU A 467      23.487 -51.506  13.112  1.00  0.00           C  
ATOM   7263  CD2 LEU A 467      21.312 -51.437  14.359  1.00  0.00           C  
ATOM   7264  H   LEU A 467      24.453 -52.349  17.586  1.00  0.00           H  
ATOM   7265  HA  LEU A 467      21.679 -52.921  16.640  1.00  0.00           H  
ATOM   7266 1HB  LEU A 467      24.216 -53.137  15.015  1.00  0.00           H  
ATOM   7267 2HB  LEU A 467      22.633 -53.734  14.506  1.00  0.00           H  
ATOM   7268  HG  LEU A 467      23.223 -50.798  15.094  1.00  0.00           H  
ATOM   7269 1HD1 LEU A 467      23.268 -50.533  12.668  1.00  0.00           H  
ATOM   7270 2HD1 LEU A 467      24.565 -51.617  13.226  1.00  0.00           H  
ATOM   7271 3HD1 LEU A 467      23.106 -52.294  12.464  1.00  0.00           H  
ATOM   7272 1HD2 LEU A 467      21.081 -50.468  13.920  1.00  0.00           H  
ATOM   7273 2HD2 LEU A 467      20.901 -52.228  13.734  1.00  0.00           H  
ATOM   7274 3HD2 LEU A 467      20.877 -51.492  15.341  1.00  0.00           H  
ATOM   7275  N   PRO A 468      22.264 -55.132  18.015  1.00  0.00           N  
ATOM   7276  CA  PRO A 468      22.301 -56.518  18.435  1.00  0.00           C  
ATOM   7277  C   PRO A 468      21.845 -57.384  17.283  1.00  0.00           C  
ATOM   7278  O   PRO A 468      20.934 -57.007  16.549  1.00  0.00           O  
ATOM   7279  CB  PRO A 468      21.290 -56.551  19.585  1.00  0.00           C  
ATOM   7280  CG  PRO A 468      21.300 -55.144  20.127  1.00  0.00           C  
ATOM   7281  CD  PRO A 468      21.491 -54.260  18.914  1.00  0.00           C  
ATOM   7282  HA  PRO A 468      23.316 -56.787  18.762  1.00  0.00           H  
ATOM   7283 1HB  PRO A 468      20.306 -56.856  19.206  1.00  0.00           H  
ATOM   7284 2HB  PRO A 468      21.589 -57.306  20.328  1.00  0.00           H  
ATOM   7285 1HG  PRO A 468      20.359 -54.936  20.656  1.00  0.00           H  
ATOM   7286 2HG  PRO A 468      22.110 -55.031  20.863  1.00  0.00           H  
ATOM   7287 1HD  PRO A 468      20.549 -53.992  18.474  1.00  0.00           H  
ATOM   7288 2HD  PRO A 468      22.054 -53.400  19.234  1.00  0.00           H  
ATOM   7289  N   GLN A 469      22.472 -58.531  17.112  1.00  0.00           N  
ATOM   7290  CA  GLN A 469      22.065 -59.408  16.031  1.00  0.00           C  
ATOM   7291  C   GLN A 469      21.230 -60.546  16.570  1.00  0.00           C  
ATOM   7292  O   GLN A 469      21.380 -60.945  17.726  1.00  0.00           O  
ATOM   7293  CB  GLN A 469      23.287 -59.902  15.268  1.00  0.00           C  
ATOM   7294  CG  GLN A 469      24.102 -58.756  14.663  1.00  0.00           C  
ATOM   7295  CD  GLN A 469      23.323 -58.002  13.579  1.00  0.00           C  
ATOM   7296  OE1 GLN A 469      22.917 -58.605  12.576  1.00  0.00           O  
ATOM   7297  NE2 GLN A 469      23.108 -56.700  13.769  1.00  0.00           N  
ATOM   7298  H   GLN A 469      23.225 -58.800  17.727  1.00  0.00           H  
ATOM   7299  HA  GLN A 469      21.442 -58.845  15.337  1.00  0.00           H  
ATOM   7300 1HB  GLN A 469      23.934 -60.471  15.935  1.00  0.00           H  
ATOM   7301 2HB  GLN A 469      22.973 -60.568  14.463  1.00  0.00           H  
ATOM   7302 1HG  GLN A 469      24.356 -58.043  15.452  1.00  0.00           H  
ATOM   7303 2HG  GLN A 469      25.009 -59.159  14.217  1.00  0.00           H  
ATOM   7304 1HE2 GLN A 469      22.601 -56.174  13.090  1.00  0.00           H  
ATOM   7305 2HE2 GLN A 469      23.450 -56.225  14.610  1.00  0.00           H  
ATOM   7306  N   TYR A 470      20.355 -61.062  15.724  1.00  0.00           N  
ATOM   7307  CA  TYR A 470      19.472 -62.153  16.090  1.00  0.00           C  
ATOM   7308  C   TYR A 470      19.475 -63.224  15.020  1.00  0.00           C  
ATOM   7309  O   TYR A 470      19.678 -62.927  13.842  1.00  0.00           O  
ATOM   7310  CB  TYR A 470      18.053 -61.623  16.250  1.00  0.00           C  
ATOM   7311  CG  TYR A 470      17.890 -60.508  17.276  1.00  0.00           C  
ATOM   7312  CD1 TYR A 470      18.081 -59.179  16.897  1.00  0.00           C  
ATOM   7313  CD2 TYR A 470      17.538 -60.803  18.573  1.00  0.00           C  
ATOM   7314  CE1 TYR A 470      17.922 -58.167  17.811  1.00  0.00           C  
ATOM   7315  CE2 TYR A 470      17.382 -59.784  19.493  1.00  0.00           C  
ATOM   7316  CZ  TYR A 470      17.573 -58.469  19.114  1.00  0.00           C  
ATOM   7317  OH  TYR A 470      17.415 -57.458  20.038  1.00  0.00           O  
ATOM   7318  H   TYR A 470      20.292 -60.671  14.793  1.00  0.00           H  
ATOM   7319  HA  TYR A 470      19.817 -62.599  17.023  1.00  0.00           H  
ATOM   7320 1HB  TYR A 470      17.711 -61.246  15.289  1.00  0.00           H  
ATOM   7321 2HB  TYR A 470      17.393 -62.442  16.530  1.00  0.00           H  
ATOM   7322  HD1 TYR A 470      18.355 -58.937  15.869  1.00  0.00           H  
ATOM   7323  HD2 TYR A 470      17.382 -61.838  18.873  1.00  0.00           H  
ATOM   7324  HE1 TYR A 470      18.071 -57.142  17.509  1.00  0.00           H  
ATOM   7325  HE2 TYR A 470      17.104 -60.019  20.519  1.00  0.00           H  
ATOM   7326  HH  TYR A 470      17.551 -56.610  19.611  1.00  0.00           H  
ATOM   7327  N   ARG A 471      19.223 -64.465  15.404  1.00  0.00           N  
ATOM   7328  CA  ARG A 471      19.073 -65.493  14.391  1.00  0.00           C  
ATOM   7329  C   ARG A 471      17.682 -65.278  13.792  1.00  0.00           C  
ATOM   7330  O   ARG A 471      16.759 -64.997  14.552  1.00  0.00           O  
ATOM   7331  CB  ARG A 471      19.173 -66.876  15.013  1.00  0.00           C  
ATOM   7332  CG  ARG A 471      20.525 -67.178  15.661  1.00  0.00           C  
ATOM   7333  CD  ARG A 471      21.616 -67.274  14.660  1.00  0.00           C  
ATOM   7334  NE  ARG A 471      21.428 -68.389  13.754  1.00  0.00           N  
ATOM   7335  CZ  ARG A 471      21.826 -69.654  13.978  1.00  0.00           C  
ATOM   7336  NH1 ARG A 471      22.449 -70.002  15.084  1.00  0.00           N  
ATOM   7337  NH2 ARG A 471      21.568 -70.530  13.050  1.00  0.00           N  
ATOM   7338  H   ARG A 471      19.102 -64.684  16.383  1.00  0.00           H  
ATOM   7339  HA  ARG A 471      19.864 -65.385  13.660  1.00  0.00           H  
ATOM   7340 1HB  ARG A 471      18.401 -66.997  15.770  1.00  0.00           H  
ATOM   7341 2HB  ARG A 471      18.998 -67.632  14.240  1.00  0.00           H  
ATOM   7342 1HG  ARG A 471      20.776 -66.385  16.366  1.00  0.00           H  
ATOM   7343 2HG  ARG A 471      20.467 -68.130  16.192  1.00  0.00           H  
ATOM   7344 1HD  ARG A 471      21.644 -66.359  14.067  1.00  0.00           H  
ATOM   7345 2HD  ARG A 471      22.568 -67.407  15.169  1.00  0.00           H  
ATOM   7346  HE  ARG A 471      20.930 -68.236  12.861  1.00  0.00           H  
ATOM   7347 1HH1 ARG A 471      22.641 -69.313  15.792  1.00  0.00           H  
ATOM   7348 2HH1 ARG A 471      22.734 -70.965  15.218  1.00  0.00           H  
ATOM   7349 1HH2 ARG A 471      21.086 -70.195  12.209  1.00  0.00           H  
ATOM   7350 2HH2 ARG A 471      21.827 -71.523  13.153  1.00  0.00           H  
ATOM   7351  N   PRO A 472      17.479 -65.378  12.471  1.00  0.00           N  
ATOM   7352  CA  PRO A 472      16.178 -65.272  11.834  1.00  0.00           C  
ATOM   7353  C   PRO A 472      15.209 -66.306  12.391  1.00  0.00           C  
ATOM   7354  O   PRO A 472      15.580 -67.459  12.619  1.00  0.00           O  
ATOM   7355  CB  PRO A 472      16.506 -65.556  10.362  1.00  0.00           C  
ATOM   7356  CG  PRO A 472      17.954 -65.136  10.207  1.00  0.00           C  
ATOM   7357  CD  PRO A 472      18.614 -65.480  11.530  1.00  0.00           C  
ATOM   7358  HA  PRO A 472      15.789 -64.254  11.963  1.00  0.00           H  
ATOM   7359 1HB  PRO A 472      16.339 -66.611  10.126  1.00  0.00           H  
ATOM   7360 2HB  PRO A 472      15.829 -64.979   9.713  1.00  0.00           H  
ATOM   7361 1HG  PRO A 472      18.413 -65.678   9.362  1.00  0.00           H  
ATOM   7362 2HG  PRO A 472      18.018 -64.064   9.969  1.00  0.00           H  
ATOM   7363 1HD  PRO A 472      19.050 -66.491  11.527  1.00  0.00           H  
ATOM   7364 2HD  PRO A 472      19.361 -64.696  11.722  1.00  0.00           H  
ATOM   7365  N   GLU A 473      13.939 -65.927  12.526  1.00  0.00           N  
ATOM   7366  CA  GLU A 473      12.913 -66.851  13.028  1.00  0.00           C  
ATOM   7367  C   GLU A 473      12.684 -68.024  12.052  1.00  0.00           C  
ATOM   7368  O   GLU A 473      12.065 -69.025  12.407  1.00  0.00           O  
ATOM   7369  CB  GLU A 473      11.596 -66.115  13.329  1.00  0.00           C  
ATOM   7370  CG  GLU A 473      10.828 -65.637  12.131  1.00  0.00           C  
ATOM   7371  CD  GLU A 473       9.580 -64.851  12.469  1.00  0.00           C  
ATOM   7372  OE1 GLU A 473       9.242 -64.738  13.635  1.00  0.00           O  
ATOM   7373  OE2 GLU A 473       8.949 -64.369  11.551  1.00  0.00           O  
ATOM   7374  H   GLU A 473      13.679 -64.974  12.315  1.00  0.00           H  
ATOM   7375  HA  GLU A 473      13.271 -67.269  13.971  1.00  0.00           H  
ATOM   7376 1HB  GLU A 473      10.945 -66.767  13.911  1.00  0.00           H  
ATOM   7377 2HB  GLU A 473      11.809 -65.238  13.939  1.00  0.00           H  
ATOM   7378 1HG  GLU A 473      11.479 -65.039  11.496  1.00  0.00           H  
ATOM   7379 2HG  GLU A 473      10.527 -66.514  11.583  1.00  0.00           H  
ATOM   7380  N   THR A 474      13.176 -67.876  10.818  1.00  0.00           N  
ATOM   7381  CA  THR A 474      13.063 -68.875   9.762  1.00  0.00           C  
ATOM   7382  C   THR A 474      14.429 -69.455   9.372  1.00  0.00           C  
ATOM   7383  O   THR A 474      14.583 -69.978   8.267  1.00  0.00           O  
ATOM   7384  CB  THR A 474      12.408 -68.296   8.488  1.00  0.00           C  
ATOM   7385  OG1 THR A 474      13.170 -67.170   8.011  1.00  0.00           O  
ATOM   7386  CG2 THR A 474      10.989 -67.856   8.762  1.00  0.00           C  
ATOM   7387  H   THR A 474      13.666 -67.020  10.614  1.00  0.00           H  
ATOM   7388  HA  THR A 474      12.445 -69.695  10.126  1.00  0.00           H  
ATOM   7389  HB  THR A 474      12.398 -69.068   7.718  1.00  0.00           H  
ATOM   7390  HG1 THR A 474      12.811 -66.874   7.169  1.00  0.00           H  
ATOM   7391 1HG2 THR A 474      10.548 -67.464   7.847  1.00  0.00           H  
ATOM   7392 2HG2 THR A 474      10.404 -68.704   9.115  1.00  0.00           H  
ATOM   7393 3HG2 THR A 474      10.994 -67.085   9.509  1.00  0.00           H  
ATOM   7394  N   ASP A 475      15.427 -69.344  10.258  1.00  0.00           N  
ATOM   7395  CA  ASP A 475      16.766 -69.850   9.950  1.00  0.00           C  
ATOM   7396  C   ASP A 475      16.769 -71.384   9.855  1.00  0.00           C  
ATOM   7397  O   ASP A 475      15.810 -72.054  10.233  1.00  0.00           O  
ATOM   7398  CB  ASP A 475      17.786 -69.354  11.003  1.00  0.00           C  
ATOM   7399  CG  ASP A 475      19.270 -69.366  10.530  1.00  0.00           C  
ATOM   7400  OD1 ASP A 475      19.522 -69.856   9.455  1.00  0.00           O  
ATOM   7401  OD2 ASP A 475      20.135 -68.904  11.260  1.00  0.00           O  
ATOM   7402  H   ASP A 475      15.270 -68.879  11.153  1.00  0.00           H  
ATOM   7403  HA  ASP A 475      17.065 -69.451   8.980  1.00  0.00           H  
ATOM   7404 1HB  ASP A 475      17.530 -68.351  11.304  1.00  0.00           H  
ATOM   7405 2HB  ASP A 475      17.701 -69.978  11.894  1.00  0.00           H  
ATOM   7406  N   LYS A 476      17.866 -71.926   9.329  1.00  0.00           N  
ATOM   7407  CA  LYS A 476      18.057 -73.367   9.110  1.00  0.00           C  
ATOM   7408  C   LYS A 476      18.057 -74.252  10.364  1.00  0.00           C  
ATOM   7409  O   LYS A 476      17.645 -75.410  10.305  1.00  0.00           O  
ATOM   7410  CB  LYS A 476      19.369 -73.600   8.359  1.00  0.00           C  
ATOM   7411  CG  LYS A 476      19.355 -73.147   6.900  1.00  0.00           C  
ATOM   7412  CD  LYS A 476      20.700 -73.401   6.221  1.00  0.00           C  
ATOM   7413  CE  LYS A 476      20.685 -72.947   4.766  1.00  0.00           C  
ATOM   7414  NZ  LYS A 476      22.003 -73.158   4.105  1.00  0.00           N  
ATOM   7415  H   LYS A 476      18.605 -71.276   9.067  1.00  0.00           H  
ATOM   7416  HA  LYS A 476      17.237 -73.709   8.478  1.00  0.00           H  
ATOM   7417 1HB  LYS A 476      20.172 -73.060   8.869  1.00  0.00           H  
ATOM   7418 2HB  LYS A 476      19.620 -74.659   8.388  1.00  0.00           H  
ATOM   7419 1HG  LYS A 476      18.573 -73.682   6.361  1.00  0.00           H  
ATOM   7420 2HG  LYS A 476      19.133 -72.078   6.864  1.00  0.00           H  
ATOM   7421 1HD  LYS A 476      21.480 -72.855   6.754  1.00  0.00           H  
ATOM   7422 2HD  LYS A 476      20.934 -74.465   6.259  1.00  0.00           H  
ATOM   7423 1HE  LYS A 476      19.925 -73.509   4.225  1.00  0.00           H  
ATOM   7424 2HE  LYS A 476      20.436 -71.887   4.725  1.00  0.00           H  
ATOM   7425 1HZ  LYS A 476      21.953 -72.847   3.145  1.00  0.00           H  
ATOM   7426 2HZ  LYS A 476      22.714 -72.631   4.593  1.00  0.00           H  
ATOM   7427 3HZ  LYS A 476      22.238 -74.140   4.127  1.00  0.00           H  
ATOM   7428  N   ASP A 477      18.556 -73.738  11.478  1.00  0.00           N  
ATOM   7429  CA  ASP A 477      18.636 -74.532  12.704  1.00  0.00           C  
ATOM   7430  C   ASP A 477      17.303 -74.582  13.445  1.00  0.00           C  
ATOM   7431  O   ASP A 477      16.699 -73.546  13.718  1.00  0.00           O  
ATOM   7432  CB  ASP A 477      19.733 -73.991  13.622  1.00  0.00           C  
ATOM   7433  CG  ASP A 477      21.148 -74.268  13.080  1.00  0.00           C  
ATOM   7434  OD1 ASP A 477      21.389 -75.367  12.646  1.00  0.00           O  
ATOM   7435  OD2 ASP A 477      21.962 -73.364  13.077  1.00  0.00           O  
ATOM   7436  H   ASP A 477      18.868 -72.779  11.471  1.00  0.00           H  
ATOM   7437  HA  ASP A 477      18.901 -75.553  12.431  1.00  0.00           H  
ATOM   7438 1HB  ASP A 477      19.604 -72.915  13.745  1.00  0.00           H  
ATOM   7439 2HB  ASP A 477      19.635 -74.448  14.609  1.00  0.00           H  
ATOM   7440  N   GLU A 478      16.859 -75.788  13.793  1.00  0.00           N  
ATOM   7441  CA  GLU A 478      15.586 -75.948  14.497  1.00  0.00           C  
ATOM   7442  C   GLU A 478      15.615 -75.263  15.860  1.00  0.00           C  
ATOM   7443  O   GLU A 478      16.558 -75.462  16.641  1.00  0.00           O  
ATOM   7444  CB  GLU A 478      15.294 -77.431  14.753  1.00  0.00           C  
ATOM   7445  CG  GLU A 478      15.013 -78.318  13.557  1.00  0.00           C  
ATOM   7446  CD  GLU A 478      14.798 -79.781  13.982  1.00  0.00           C  
ATOM   7447  OE1 GLU A 478      15.451 -80.206  14.900  1.00  0.00           O  
ATOM   7448  OE2 GLU A 478      13.957 -80.443  13.417  1.00  0.00           O  
ATOM   7449  H   GLU A 478      17.399 -76.604  13.540  1.00  0.00           H  
ATOM   7450  HA  GLU A 478      14.788 -75.500  13.899  1.00  0.00           H  
ATOM   7451 1HB  GLU A 478      16.114 -77.874  15.307  1.00  0.00           H  
ATOM   7452 2HB  GLU A 478      14.420 -77.475  15.384  1.00  0.00           H  
ATOM   7453 1HG  GLU A 478      14.119 -77.952  13.058  1.00  0.00           H  
ATOM   7454 2HG  GLU A 478      15.844 -78.255  12.857  1.00  0.00           H  
ATOM   7455  N   TYR A 479      14.542 -74.547  16.193  1.00  0.00           N  
ATOM   7456  CA  TYR A 479      14.435 -73.917  17.498  1.00  0.00           C  
ATOM   7457  C   TYR A 479      14.500 -74.955  18.598  1.00  0.00           C  
ATOM   7458  O   TYR A 479      13.968 -76.054  18.448  1.00  0.00           O  
ATOM   7459  CB  TYR A 479      13.174 -73.079  17.621  1.00  0.00           C  
ATOM   7460  CG  TYR A 479      13.040 -72.436  18.979  1.00  0.00           C  
ATOM   7461  CD1 TYR A 479      13.833 -71.350  19.315  1.00  0.00           C  
ATOM   7462  CD2 TYR A 479      12.102 -72.902  19.866  1.00  0.00           C  
ATOM   7463  CE1 TYR A 479      13.691 -70.753  20.547  1.00  0.00           C  
ATOM   7464  CE2 TYR A 479      11.953 -72.306  21.098  1.00  0.00           C  
ATOM   7465  CZ  TYR A 479      12.746 -71.237  21.441  1.00  0.00           C  
ATOM   7466  OH  TYR A 479      12.599 -70.631  22.670  1.00  0.00           O  
ATOM   7467  H   TYR A 479      13.784 -74.403  15.510  1.00  0.00           H  
ATOM   7468  HA  TYR A 479      15.290 -73.254  17.626  1.00  0.00           H  
ATOM   7469 1HB  TYR A 479      13.172 -72.297  16.859  1.00  0.00           H  
ATOM   7470 2HB  TYR A 479      12.296 -73.706  17.448  1.00  0.00           H  
ATOM   7471  HD1 TYR A 479      14.568 -70.971  18.606  1.00  0.00           H  
ATOM   7472  HD2 TYR A 479      11.474 -73.732  19.580  1.00  0.00           H  
ATOM   7473  HE1 TYR A 479      14.315 -69.902  20.815  1.00  0.00           H  
ATOM   7474  HE2 TYR A 479      11.205 -72.672  21.794  1.00  0.00           H  
ATOM   7475  HH  TYR A 479      13.226 -69.908  22.745  1.00  0.00           H  
ATOM   7476  N   LEU A 480      15.217 -74.644  19.672  1.00  0.00           N  
ATOM   7477  CA  LEU A 480      15.295 -75.545  20.809  1.00  0.00           C  
ATOM   7478  C   LEU A 480      14.675 -74.973  22.083  1.00  0.00           C  
ATOM   7479  O   LEU A 480      15.027 -73.883  22.534  1.00  0.00           O  
ATOM   7480  CB  LEU A 480      16.743 -75.954  21.079  1.00  0.00           C  
ATOM   7481  CG  LEU A 480      16.937 -76.813  22.324  1.00  0.00           C  
ATOM   7482  CD1 LEU A 480      16.233 -78.148  22.172  1.00  0.00           C  
ATOM   7483  CD2 LEU A 480      18.410 -77.033  22.564  1.00  0.00           C  
ATOM   7484  H   LEU A 480      15.673 -73.745  19.718  1.00  0.00           H  
ATOM   7485  HA  LEU A 480      14.745 -76.441  20.566  1.00  0.00           H  
ATOM   7486 1HB  LEU A 480      17.119 -76.506  20.225  1.00  0.00           H  
ATOM   7487 2HB  LEU A 480      17.343 -75.052  21.198  1.00  0.00           H  
ATOM   7488  HG  LEU A 480      16.501 -76.302  23.154  1.00  0.00           H  
ATOM   7489 1HD1 LEU A 480      16.375 -78.715  23.076  1.00  0.00           H  
ATOM   7490 2HD1 LEU A 480      15.176 -77.994  22.007  1.00  0.00           H  
ATOM   7491 3HD1 LEU A 480      16.660 -78.685  21.339  1.00  0.00           H  
ATOM   7492 1HD2 LEU A 480      18.546 -77.635  23.465  1.00  0.00           H  
ATOM   7493 2HD2 LEU A 480      18.845 -77.557  21.712  1.00  0.00           H  
ATOM   7494 3HD2 LEU A 480      18.905 -76.071  22.692  1.00  0.00           H  
ATOM   7495  N   HIS A 481      13.754 -75.741  22.658  1.00  0.00           N  
ATOM   7496  CA  HIS A 481      13.081 -75.415  23.907  1.00  0.00           C  
ATOM   7497  C   HIS A 481      13.422 -76.547  24.865  1.00  0.00           C  
ATOM   7498  O   HIS A 481      13.115 -77.710  24.582  1.00  0.00           O  
ATOM   7499  CB  HIS A 481      11.557 -75.301  23.722  1.00  0.00           C  
ATOM   7500  CG  HIS A 481      10.765 -74.825  24.931  1.00  0.00           C  
ATOM   7501  ND1 HIS A 481       9.396 -74.614  24.876  1.00  0.00           N  
ATOM   7502  CD2 HIS A 481      11.137 -74.504  26.198  1.00  0.00           C  
ATOM   7503  CE1 HIS A 481       8.970 -74.190  26.055  1.00  0.00           C  
ATOM   7504  NE2 HIS A 481      10.003 -74.114  26.868  1.00  0.00           N  
ATOM   7505  H   HIS A 481      13.515 -76.609  22.207  1.00  0.00           H  
ATOM   7506  HA  HIS A 481      13.460 -74.482  24.322  1.00  0.00           H  
ATOM   7507 1HB  HIS A 481      11.345 -74.630  22.907  1.00  0.00           H  
ATOM   7508 2HB  HIS A 481      11.163 -76.275  23.450  1.00  0.00           H  
ATOM   7509  HD2 HIS A 481      12.136 -74.537  26.619  1.00  0.00           H  
ATOM   7510  HE1 HIS A 481       7.940 -73.945  26.309  1.00  0.00           H  
ATOM   7511  HE2 HIS A 481       9.977 -73.819  27.833  1.00  0.00           H  
ATOM   7512  N   THR A 482      14.117 -76.218  25.947  1.00  0.00           N  
ATOM   7513  CA  THR A 482      14.553 -77.220  26.911  1.00  0.00           C  
ATOM   7514  C   THR A 482      13.793 -77.090  28.219  1.00  0.00           C  
ATOM   7515  O   THR A 482      13.345 -75.997  28.573  1.00  0.00           O  
ATOM   7516  CB  THR A 482      16.050 -77.052  27.205  1.00  0.00           C  
ATOM   7517  OG1 THR A 482      16.284 -75.764  27.800  1.00  0.00           O  
ATOM   7518  CG2 THR A 482      16.834 -77.130  25.957  1.00  0.00           C  
ATOM   7519  H   THR A 482      14.344 -75.247  26.107  1.00  0.00           H  
ATOM   7520  HA  THR A 482      14.375 -78.217  26.506  1.00  0.00           H  
ATOM   7521  HB  THR A 482      16.364 -77.831  27.886  1.00  0.00           H  
ATOM   7522  HG1 THR A 482      17.224 -75.664  27.978  1.00  0.00           H  
ATOM   7523 1HG2 THR A 482      17.891 -77.011  26.181  1.00  0.00           H  
ATOM   7524 2HG2 THR A 482      16.672 -78.090  25.480  1.00  0.00           H  
ATOM   7525 3HG2 THR A 482      16.509 -76.337  25.312  1.00  0.00           H  
ATOM   7526  N   PHE A 483      13.710 -78.192  28.962  1.00  0.00           N  
ATOM   7527  CA  PHE A 483      13.057 -78.206  30.258  1.00  0.00           C  
ATOM   7528  C   PHE A 483      13.995 -78.784  31.316  1.00  0.00           C  
ATOM   7529  O   PHE A 483      14.871 -79.600  31.015  1.00  0.00           O  
ATOM   7530  CB  PHE A 483      11.791 -79.045  30.155  1.00  0.00           C  
ATOM   7531  CG  PHE A 483      10.845 -78.522  29.099  1.00  0.00           C  
ATOM   7532  CD1 PHE A 483      10.998 -78.928  27.775  1.00  0.00           C  
ATOM   7533  CD2 PHE A 483       9.827 -77.639  29.402  1.00  0.00           C  
ATOM   7534  CE1 PHE A 483      10.166 -78.461  26.787  1.00  0.00           C  
ATOM   7535  CE2 PHE A 483       8.985 -77.174  28.410  1.00  0.00           C  
ATOM   7536  CZ  PHE A 483       9.159 -77.588  27.102  1.00  0.00           C  
ATOM   7537  H   PHE A 483      14.074 -79.065  28.599  1.00  0.00           H  
ATOM   7538  HA  PHE A 483      12.799 -77.184  30.540  1.00  0.00           H  
ATOM   7539 1HB  PHE A 483      12.048 -80.064  29.913  1.00  0.00           H  
ATOM   7540 2HB  PHE A 483      11.274 -79.051  31.113  1.00  0.00           H  
ATOM   7541  HD1 PHE A 483      11.802 -79.624  27.521  1.00  0.00           H  
ATOM   7542  HD2 PHE A 483       9.694 -77.310  30.433  1.00  0.00           H  
ATOM   7543  HE1 PHE A 483      10.309 -78.784  25.756  1.00  0.00           H  
ATOM   7544  HE2 PHE A 483       8.186 -76.477  28.655  1.00  0.00           H  
ATOM   7545  HZ  PHE A 483       8.499 -77.216  26.319  1.00  0.00           H  
ATOM   7546  N   TRP A 484      13.852 -78.329  32.556  1.00  0.00           N  
ATOM   7547  CA  TRP A 484      14.678 -78.870  33.632  1.00  0.00           C  
ATOM   7548  C   TRP A 484      14.192 -80.241  34.080  1.00  0.00           C  
ATOM   7549  O   TRP A 484      12.987 -80.463  34.229  1.00  0.00           O  
ATOM   7550  CB  TRP A 484      14.749 -77.885  34.791  1.00  0.00           C  
ATOM   7551  CG  TRP A 484      15.677 -78.294  35.898  1.00  0.00           C  
ATOM   7552  CD1 TRP A 484      17.025 -78.091  35.939  1.00  0.00           C  
ATOM   7553  CD2 TRP A 484      15.329 -78.913  37.155  1.00  0.00           C  
ATOM   7554  NE1 TRP A 484      17.537 -78.551  37.126  1.00  0.00           N  
ATOM   7555  CE2 TRP A 484      16.515 -79.053  37.883  1.00  0.00           C  
ATOM   7556  CE3 TRP A 484      14.127 -79.338  37.719  1.00  0.00           C  
ATOM   7557  CZ2 TRP A 484      16.534 -79.605  39.149  1.00  0.00           C  
ATOM   7558  CZ3 TRP A 484      14.145 -79.879  38.988  1.00  0.00           C  
ATOM   7559  CH2 TRP A 484      15.319 -80.009  39.687  1.00  0.00           C  
ATOM   7560  H   TRP A 484      13.148 -77.633  32.762  1.00  0.00           H  
ATOM   7561  HA  TRP A 484      15.691 -78.999  33.256  1.00  0.00           H  
ATOM   7562 1HB  TRP A 484      15.075 -76.915  34.419  1.00  0.00           H  
ATOM   7563 2HB  TRP A 484      13.755 -77.754  35.212  1.00  0.00           H  
ATOM   7564  HD1 TRP A 484      17.609 -77.627  35.148  1.00  0.00           H  
ATOM   7565  HE1 TRP A 484      18.508 -78.506  37.404  1.00  0.00           H  
ATOM   7566  HE3 TRP A 484      13.192 -79.236  37.171  1.00  0.00           H  
ATOM   7567  HZ2 TRP A 484      17.457 -79.716  39.722  1.00  0.00           H  
ATOM   7568  HZ3 TRP A 484      13.198 -80.199  39.421  1.00  0.00           H  
ATOM   7569  HH2 TRP A 484      15.295 -80.443  40.688  1.00  0.00           H  
ATOM   7570  N   VAL A 485      15.138 -81.148  34.293  1.00  0.00           N  
ATOM   7571  CA  VAL A 485      14.850 -82.494  34.733  1.00  0.00           C  
ATOM   7572  C   VAL A 485      15.431 -82.815  36.126  1.00  0.00           C  
ATOM   7573  O   VAL A 485      16.657 -82.873  36.280  1.00  0.00           O  
ATOM   7574  CB  VAL A 485      15.432 -83.488  33.716  1.00  0.00           C  
ATOM   7575  CG1 VAL A 485      15.171 -84.907  34.155  1.00  0.00           C  
ATOM   7576  CG2 VAL A 485      14.825 -83.235  32.377  1.00  0.00           C  
ATOM   7577  H   VAL A 485      16.101 -80.886  34.116  1.00  0.00           H  
ATOM   7578  HA  VAL A 485      13.777 -82.593  34.704  1.00  0.00           H  
ATOM   7579  HB  VAL A 485      16.506 -83.349  33.650  1.00  0.00           H  
ATOM   7580 1HG1 VAL A 485      15.592 -85.596  33.428  1.00  0.00           H  
ATOM   7581 2HG1 VAL A 485      15.632 -85.064  35.095  1.00  0.00           H  
ATOM   7582 3HG1 VAL A 485      14.099 -85.078  34.233  1.00  0.00           H  
ATOM   7583 1HG2 VAL A 485      15.246 -83.936  31.674  1.00  0.00           H  
ATOM   7584 2HG2 VAL A 485      13.747 -83.372  32.432  1.00  0.00           H  
ATOM   7585 3HG2 VAL A 485      15.045 -82.212  32.053  1.00  0.00           H  
ATOM   7586  N   PRO A 486      14.592 -83.105  37.146  1.00  0.00           N  
ATOM   7587  CA  PRO A 486      14.979 -83.389  38.527  1.00  0.00           C  
ATOM   7588  C   PRO A 486      15.753 -84.683  38.680  1.00  0.00           C  
ATOM   7589  O   PRO A 486      16.463 -84.881  39.661  1.00  0.00           O  
ATOM   7590  CB  PRO A 486      13.630 -83.474  39.250  1.00  0.00           C  
ATOM   7591  CG  PRO A 486      12.638 -83.853  38.184  1.00  0.00           C  
ATOM   7592  CD  PRO A 486      13.133 -83.191  36.916  1.00  0.00           C  
ATOM   7593  HA  PRO A 486      15.583 -82.560  38.904  1.00  0.00           H  
ATOM   7594 1HB  PRO A 486      13.692 -84.231  40.045  1.00  0.00           H  
ATOM   7595 2HB  PRO A 486      13.395 -82.531  39.741  1.00  0.00           H  
ATOM   7596 1HG  PRO A 486      12.586 -84.949  38.097  1.00  0.00           H  
ATOM   7597 2HG  PRO A 486      11.632 -83.513  38.472  1.00  0.00           H  
ATOM   7598 1HD  PRO A 486      12.885 -83.882  36.100  1.00  0.00           H  
ATOM   7599 2HD  PRO A 486      12.695 -82.185  36.778  1.00  0.00           H  
ATOM   7600  N   LYS A 487      15.643 -85.552  37.686  1.00  0.00           N  
ATOM   7601  CA  LYS A 487      16.328 -86.833  37.694  1.00  0.00           C  
ATOM   7602  C   LYS A 487      17.753 -86.694  37.170  1.00  0.00           C  
ATOM   7603  O   LYS A 487      18.546 -87.633  37.244  1.00  0.00           O  
ATOM   7604  CB  LYS A 487      15.567 -87.840  36.834  1.00  0.00           C  
ATOM   7605  CG  LYS A 487      14.183 -88.195  37.353  1.00  0.00           C  
ATOM   7606  CD  LYS A 487      13.486 -89.190  36.432  1.00  0.00           C  
ATOM   7607  CE  LYS A 487      12.102 -89.560  36.954  1.00  0.00           C  
ATOM   7608  NZ  LYS A 487      11.398 -90.506  36.043  1.00  0.00           N  
ATOM   7609  H   LYS A 487      15.044 -85.339  36.906  1.00  0.00           H  
ATOM   7610  HA  LYS A 487      16.376 -87.198  38.720  1.00  0.00           H  
ATOM   7611 1HB  LYS A 487      15.460 -87.450  35.824  1.00  0.00           H  
ATOM   7612 2HB  LYS A 487      16.145 -88.761  36.765  1.00  0.00           H  
ATOM   7613 1HG  LYS A 487      14.268 -88.627  38.351  1.00  0.00           H  
ATOM   7614 2HG  LYS A 487      13.581 -87.290  37.418  1.00  0.00           H  
ATOM   7615 1HD  LYS A 487      13.386 -88.755  35.436  1.00  0.00           H  
ATOM   7616 2HD  LYS A 487      14.087 -90.096  36.354  1.00  0.00           H  
ATOM   7617 1HE  LYS A 487      12.203 -90.023  37.934  1.00  0.00           H  
ATOM   7618 2HE  LYS A 487      11.504 -88.653  37.052  1.00  0.00           H  
ATOM   7619 1HZ  LYS A 487      10.488 -90.725  36.422  1.00  0.00           H  
ATOM   7620 2HZ  LYS A 487      11.289 -90.079  35.133  1.00  0.00           H  
ATOM   7621 3HZ  LYS A 487      11.939 -91.354  35.954  1.00  0.00           H  
ATOM   7622  N   LYS A 488      18.059 -85.532  36.592  1.00  0.00           N  
ATOM   7623  CA  LYS A 488      19.362 -85.261  36.020  1.00  0.00           C  
ATOM   7624  C   LYS A 488      19.983 -84.049  36.682  1.00  0.00           C  
ATOM   7625  O   LYS A 488      21.197 -83.855  36.628  1.00  0.00           O  
ATOM   7626  CB  LYS A 488      19.248 -85.022  34.518  1.00  0.00           C  
ATOM   7627  CG  LYS A 488      18.765 -86.227  33.731  1.00  0.00           C  
ATOM   7628  CD  LYS A 488      18.701 -85.930  32.244  1.00  0.00           C  
ATOM   7629  CE  LYS A 488      18.251 -87.153  31.462  1.00  0.00           C  
ATOM   7630  NZ  LYS A 488      18.189 -86.885  30.006  1.00  0.00           N  
ATOM   7631  H   LYS A 488      17.383 -84.775  36.564  1.00  0.00           H  
ATOM   7632  HA  LYS A 488      20.015 -86.114  36.201  1.00  0.00           H  
ATOM   7633 1HB  LYS A 488      18.566 -84.194  34.338  1.00  0.00           H  
ATOM   7634 2HB  LYS A 488      20.219 -84.728  34.125  1.00  0.00           H  
ATOM   7635 1HG  LYS A 488      19.448 -87.061  33.899  1.00  0.00           H  
ATOM   7636 2HG  LYS A 488      17.780 -86.521  34.080  1.00  0.00           H  
ATOM   7637 1HD  LYS A 488      17.997 -85.112  32.065  1.00  0.00           H  
ATOM   7638 2HD  LYS A 488      19.684 -85.622  31.890  1.00  0.00           H  
ATOM   7639 1HE  LYS A 488      18.950 -87.968  31.642  1.00  0.00           H  
ATOM   7640 2HE  LYS A 488      17.261 -87.453  31.809  1.00  0.00           H  
ATOM   7641 1HZ  LYS A 488      17.887 -87.718  29.520  1.00  0.00           H  
ATOM   7642 2HZ  LYS A 488      17.534 -86.137  29.834  1.00  0.00           H  
ATOM   7643 3HZ  LYS A 488      19.105 -86.614  29.673  1.00  0.00           H  
ATOM   7644  N   GLU A 489      19.125 -83.214  37.275  1.00  0.00           N  
ATOM   7645  CA  GLU A 489      19.506 -81.916  37.817  1.00  0.00           C  
ATOM   7646  C   GLU A 489      20.159 -81.106  36.707  1.00  0.00           C  
ATOM   7647  O   GLU A 489      21.215 -80.494  36.882  1.00  0.00           O  
ATOM   7648  CB  GLU A 489      20.426 -82.039  39.042  1.00  0.00           C  
ATOM   7649  CG  GLU A 489      19.793 -82.769  40.237  1.00  0.00           C  
ATOM   7650  CD  GLU A 489      20.674 -82.761  41.486  1.00  0.00           C  
ATOM   7651  OE1 GLU A 489      21.775 -82.269  41.413  1.00  0.00           O  
ATOM   7652  OE2 GLU A 489      20.237 -83.243  42.505  1.00  0.00           O  
ATOM   7653  H   GLU A 489      18.140 -83.449  37.281  1.00  0.00           H  
ATOM   7654  HA  GLU A 489      18.600 -81.397  38.123  1.00  0.00           H  
ATOM   7655 1HB  GLU A 489      21.343 -82.557  38.776  1.00  0.00           H  
ATOM   7656 2HB  GLU A 489      20.706 -81.041  39.378  1.00  0.00           H  
ATOM   7657 1HG  GLU A 489      18.839 -82.294  40.471  1.00  0.00           H  
ATOM   7658 2HG  GLU A 489      19.586 -83.801  39.946  1.00  0.00           H  
ATOM   7659  N   GLY A 490      19.483 -81.093  35.561  1.00  0.00           N  
ATOM   7660  CA  GLY A 490      19.968 -80.385  34.383  1.00  0.00           C  
ATOM   7661  C   GLY A 490      18.918 -80.317  33.288  1.00  0.00           C  
ATOM   7662  O   GLY A 490      17.753 -80.633  33.507  1.00  0.00           O  
ATOM   7663  H   GLY A 490      18.610 -81.622  35.536  1.00  0.00           H  
ATOM   7664 1HA  GLY A 490      20.266 -79.375  34.667  1.00  0.00           H  
ATOM   7665 2HA  GLY A 490      20.859 -80.887  34.005  1.00  0.00           H  
ATOM   7666  N   MET A 491      19.311 -79.875  32.100  1.00  0.00           N  
ATOM   7667  CA  MET A 491      18.317 -79.673  31.046  1.00  0.00           C  
ATOM   7668  C   MET A 491      18.242 -80.811  30.022  1.00  0.00           C  
ATOM   7669  O   MET A 491      19.257 -81.419  29.674  1.00  0.00           O  
ATOM   7670  CB  MET A 491      18.634 -78.369  30.324  1.00  0.00           C  
ATOM   7671  CG  MET A 491      18.771 -77.145  31.248  1.00  0.00           C  
ATOM   7672  SD  MET A 491      17.291 -76.760  32.181  1.00  0.00           S  
ATOM   7673  CE  MET A 491      16.201 -76.205  30.906  1.00  0.00           C  
ATOM   7674  H   MET A 491      20.283 -79.652  31.933  1.00  0.00           H  
ATOM   7675  HA  MET A 491      17.336 -79.589  31.507  1.00  0.00           H  
ATOM   7676 1HB  MET A 491      19.552 -78.479  29.752  1.00  0.00           H  
ATOM   7677 2HB  MET A 491      17.836 -78.161  29.619  1.00  0.00           H  
ATOM   7678 1HG  MET A 491      19.582 -77.318  31.954  1.00  0.00           H  
ATOM   7679 2HG  MET A 491      19.030 -76.274  30.647  1.00  0.00           H  
ATOM   7680 1HE  MET A 491      15.239 -75.931  31.334  1.00  0.00           H  
ATOM   7681 2HE  MET A 491      16.631 -75.340  30.405  1.00  0.00           H  
ATOM   7682 3HE  MET A 491      16.063 -77.005  30.191  1.00  0.00           H  
ATOM   7683  N   ASN A 492      17.032 -81.069  29.526  1.00  0.00           N  
ATOM   7684  CA  ASN A 492      16.791 -82.010  28.426  1.00  0.00           C  
ATOM   7685  C   ASN A 492      16.733 -81.259  27.101  1.00  0.00           C  
ATOM   7686  O   ASN A 492      17.046 -80.072  27.054  1.00  0.00           O  
ATOM   7687  CB  ASN A 492      15.523 -82.813  28.645  1.00  0.00           C  
ATOM   7688  CG  ASN A 492      14.306 -81.963  28.655  1.00  0.00           C  
ATOM   7689  OD1 ASN A 492      14.379 -80.809  28.211  1.00  0.00           O  
ATOM   7690  ND2 ASN A 492      13.200 -82.501  29.126  1.00  0.00           N  
ATOM   7691  H   ASN A 492      16.241 -80.561  29.926  1.00  0.00           H  
ATOM   7692  HA  ASN A 492      17.632 -82.702  28.366  1.00  0.00           H  
ATOM   7693 1HB  ASN A 492      15.419 -83.564  27.866  1.00  0.00           H  
ATOM   7694 2HB  ASN A 492      15.596 -83.335  29.576  1.00  0.00           H  
ATOM   7695 1HD2 ASN A 492      12.354 -81.971  29.149  1.00  0.00           H  
ATOM   7696 2HD2 ASN A 492      13.202 -83.445  29.454  1.00  0.00           H  
ATOM   7697  N   GLU A 493      16.344 -81.949  26.024  1.00  0.00           N  
ATOM   7698  CA  GLU A 493      16.213 -81.325  24.708  1.00  0.00           C  
ATOM   7699  C   GLU A 493      15.101 -82.017  23.919  1.00  0.00           C  
ATOM   7700  O   GLU A 493      14.831 -83.200  24.131  1.00  0.00           O  
ATOM   7701  CB  GLU A 493      17.536 -81.404  23.936  1.00  0.00           C  
ATOM   7702  CG  GLU A 493      17.975 -82.824  23.588  1.00  0.00           C  
ATOM   7703  CD  GLU A 493      19.309 -82.889  22.853  1.00  0.00           C  
ATOM   7704  OE1 GLU A 493      19.919 -81.863  22.663  1.00  0.00           O  
ATOM   7705  OE2 GLU A 493      19.712 -83.973  22.491  1.00  0.00           O  
ATOM   7706  H   GLU A 493      16.121 -82.928  26.116  1.00  0.00           H  
ATOM   7707  HA  GLU A 493      15.935 -80.281  24.841  1.00  0.00           H  
ATOM   7708 1HB  GLU A 493      17.447 -80.855  23.001  1.00  0.00           H  
ATOM   7709 2HB  GLU A 493      18.328 -80.932  24.519  1.00  0.00           H  
ATOM   7710 1HG  GLU A 493      18.050 -83.403  24.508  1.00  0.00           H  
ATOM   7711 2HG  GLU A 493      17.202 -83.279  22.966  1.00  0.00           H  
ATOM   7712  N   GLY A 494      14.470 -81.297  22.994  1.00  0.00           N  
ATOM   7713  CA  GLY A 494      13.422 -81.897  22.165  1.00  0.00           C  
ATOM   7714  C   GLY A 494      13.933 -82.616  20.912  1.00  0.00           C  
ATOM   7715  O   GLY A 494      15.009 -82.299  20.388  1.00  0.00           O  
ATOM   7716  H   GLY A 494      14.717 -80.326  22.875  1.00  0.00           H  
ATOM   7717 1HA  GLY A 494      12.849 -82.600  22.770  1.00  0.00           H  
ATOM   7718 2HA  GLY A 494      12.723 -81.117  21.863  1.00  0.00           H  
ATOM   7719  N   ASP A 495      13.116 -83.561  20.429  1.00  0.00           N  
ATOM   7720  CA  ASP A 495      13.335 -84.318  19.192  1.00  0.00           C  
ATOM   7721  C   ASP A 495      12.576 -83.635  18.075  1.00  0.00           C  
ATOM   7722  O   ASP A 495      11.839 -82.694  18.351  1.00  0.00           O  
ATOM   7723  CB  ASP A 495      12.890 -85.781  19.354  1.00  0.00           C  
ATOM   7724  CG  ASP A 495      13.509 -86.762  18.311  1.00  0.00           C  
ATOM   7725  OD1 ASP A 495      14.176 -86.304  17.401  1.00  0.00           O  
ATOM   7726  OD2 ASP A 495      13.305 -87.945  18.446  1.00  0.00           O  
ATOM   7727  H   ASP A 495      12.268 -83.752  20.947  1.00  0.00           H  
ATOM   7728  HA  ASP A 495      14.399 -84.301  18.948  1.00  0.00           H  
ATOM   7729 1HB  ASP A 495      13.150 -86.129  20.354  1.00  0.00           H  
ATOM   7730 2HB  ASP A 495      11.802 -85.832  19.266  1.00  0.00           H  
ATOM   7731  N   ILE A 496      12.785 -84.083  16.825  1.00  0.00           N  
ATOM   7732  CA  ILE A 496      12.120 -83.551  15.611  1.00  0.00           C  
ATOM   7733  C   ILE A 496      11.439 -82.203  15.846  1.00  0.00           C  
ATOM   7734  O   ILE A 496      10.222 -82.052  15.658  1.00  0.00           O  
ATOM   7735  CB  ILE A 496      11.079 -84.551  15.081  1.00  0.00           C  
ATOM   7736  CG1 ILE A 496      10.022 -84.773  16.146  1.00  0.00           C  
ATOM   7737  CG2 ILE A 496      11.748 -85.859  14.708  1.00  0.00           C  
ATOM   7738  CD1 ILE A 496       8.807 -85.524  15.680  1.00  0.00           C  
ATOM   7739  H   ILE A 496      13.438 -84.864  16.737  1.00  0.00           H  
ATOM   7740  HA  ILE A 496      12.882 -83.409  14.844  1.00  0.00           H  
ATOM   7741  HB  ILE A 496      10.587 -84.130  14.207  1.00  0.00           H  
ATOM   7742 1HG1 ILE A 496      10.468 -85.341  16.962  1.00  0.00           H  
ATOM   7743 2HG1 ILE A 496       9.729 -83.812  16.525  1.00  0.00           H  
ATOM   7744 1HG2 ILE A 496      11.003 -86.559  14.334  1.00  0.00           H  
ATOM   7745 2HG2 ILE A 496      12.496 -85.679  13.939  1.00  0.00           H  
ATOM   7746 3HG2 ILE A 496      12.234 -86.283  15.592  1.00  0.00           H  
ATOM   7747 1HD1 ILE A 496       8.114 -85.637  16.512  1.00  0.00           H  
ATOM   7748 2HD1 ILE A 496       8.320 -84.980  14.888  1.00  0.00           H  
ATOM   7749 3HD1 ILE A 496       9.100 -86.508  15.317  1.00  0.00           H  
ATOM   7750  N   ARG A 497      12.241 -81.229  16.253  1.00  0.00           N  
ATOM   7751  CA  ARG A 497      11.762 -79.942  16.697  1.00  0.00           C  
ATOM   7752  C   ARG A 497      11.050 -79.202  15.582  1.00  0.00           C  
ATOM   7753  O   ARG A 497      10.086 -78.469  15.835  1.00  0.00           O  
ATOM   7754  CB  ARG A 497      12.908 -79.181  17.295  1.00  0.00           C  
ATOM   7755  CG  ARG A 497      13.429 -79.882  18.534  1.00  0.00           C  
ATOM   7756  CD  ARG A 497      14.271 -79.072  19.352  1.00  0.00           C  
ATOM   7757  NE  ARG A 497      15.354 -78.455  18.647  1.00  0.00           N  
ATOM   7758  CZ  ARG A 497      16.567 -78.991  18.411  1.00  0.00           C  
ATOM   7759  NH1 ARG A 497      16.853 -80.226  18.821  1.00  0.00           N  
ATOM   7760  NH2 ARG A 497      17.492 -78.275  17.773  1.00  0.00           N  
ATOM   7761  H   ARG A 497      13.234 -81.425  16.317  1.00  0.00           H  
ATOM   7762  HA  ARG A 497      11.048 -80.116  17.503  1.00  0.00           H  
ATOM   7763 1HB  ARG A 497      13.723 -79.162  16.603  1.00  0.00           H  
ATOM   7764 2HB  ARG A 497      12.630 -78.155  17.533  1.00  0.00           H  
ATOM   7765 1HG  ARG A 497      12.583 -80.208  19.138  1.00  0.00           H  
ATOM   7766 2HG  ARG A 497      14.004 -80.757  18.227  1.00  0.00           H  
ATOM   7767 1HD  ARG A 497      13.688 -78.318  19.805  1.00  0.00           H  
ATOM   7768 2HD  ARG A 497      14.696 -79.701  20.122  1.00  0.00           H  
ATOM   7769  HE  ARG A 497      15.165 -77.500  18.325  1.00  0.00           H  
ATOM   7770 1HH1 ARG A 497      16.150 -80.804  19.322  1.00  0.00           H  
ATOM   7771 2HH1 ARG A 497      17.766 -80.614  18.640  1.00  0.00           H  
ATOM   7772 1HH2 ARG A 497      17.286 -77.305  17.458  1.00  0.00           H  
ATOM   7773 2HH2 ARG A 497      18.398 -78.671  17.597  1.00  0.00           H  
ATOM   7774  N   ASN A 498      11.450 -79.452  14.322  1.00  0.00           N  
ATOM   7775  CA  ASN A 498      10.799 -78.855  13.154  1.00  0.00           C  
ATOM   7776  C   ASN A 498       9.290 -79.132  13.155  1.00  0.00           C  
ATOM   7777  O   ASN A 498       8.507 -78.350  12.612  1.00  0.00           O  
ATOM   7778  CB  ASN A 498      11.408 -79.369  11.857  1.00  0.00           C  
ATOM   7779  CG  ASN A 498      10.878 -78.659  10.618  1.00  0.00           C  
ATOM   7780  OD1 ASN A 498      10.003 -79.189   9.919  1.00  0.00           O  
ATOM   7781  ND2 ASN A 498      11.392 -77.482  10.329  1.00  0.00           N  
ATOM   7782  H   ASN A 498      12.268 -80.044  14.152  1.00  0.00           H  
ATOM   7783  HA  ASN A 498      10.958 -77.790  13.179  1.00  0.00           H  
ATOM   7784 1HB  ASN A 498      12.482 -79.238  11.883  1.00  0.00           H  
ATOM   7785 2HB  ASN A 498      11.214 -80.437  11.767  1.00  0.00           H  
ATOM   7786 1HD2 ASN A 498      11.073 -76.980   9.524  1.00  0.00           H  
ATOM   7787 2HD2 ASN A 498      12.099 -77.081  10.914  1.00  0.00           H  
ATOM   7788  N   ARG A 499       8.886 -80.277  13.720  1.00  0.00           N  
ATOM   7789  CA  ARG A 499       7.492 -80.671  13.748  1.00  0.00           C  
ATOM   7790  C   ARG A 499       6.830 -80.352  15.091  1.00  0.00           C  
ATOM   7791  O   ARG A 499       5.638 -80.044  15.142  1.00  0.00           O  
ATOM   7792  CB  ARG A 499       7.394 -82.163  13.479  1.00  0.00           C  
ATOM   7793  CG  ARG A 499       7.808 -82.584  12.068  1.00  0.00           C  
ATOM   7794  CD  ARG A 499       7.857 -84.071  11.909  1.00  0.00           C  
ATOM   7795  NE  ARG A 499       6.551 -84.691  12.079  1.00  0.00           N  
ATOM   7796  CZ  ARG A 499       6.348 -86.018  12.225  1.00  0.00           C  
ATOM   7797  NH1 ARG A 499       7.370 -86.845  12.219  1.00  0.00           N  
ATOM   7798  NH2 ARG A 499       5.120 -86.487  12.373  1.00  0.00           N  
ATOM   7799  H   ARG A 499       9.559 -80.883  14.187  1.00  0.00           H  
ATOM   7800  HA  ARG A 499       6.964 -80.133  12.961  1.00  0.00           H  
ATOM   7801 1HB  ARG A 499       8.037 -82.687  14.184  1.00  0.00           H  
ATOM   7802 2HB  ARG A 499       6.374 -82.501  13.650  1.00  0.00           H  
ATOM   7803 1HG  ARG A 499       7.098 -82.181  11.346  1.00  0.00           H  
ATOM   7804 2HG  ARG A 499       8.803 -82.187  11.856  1.00  0.00           H  
ATOM   7805 1HD  ARG A 499       8.213 -84.307  10.908  1.00  0.00           H  
ATOM   7806 2HD  ARG A 499       8.539 -84.496  12.636  1.00  0.00           H  
ATOM   7807  HE  ARG A 499       5.740 -84.087  12.089  1.00  0.00           H  
ATOM   7808 1HH1 ARG A 499       8.308 -86.488  12.104  1.00  0.00           H  
ATOM   7809 2HH1 ARG A 499       7.217 -87.838  12.327  1.00  0.00           H  
ATOM   7810 1HH2 ARG A 499       4.333 -85.852  12.377  1.00  0.00           H  
ATOM   7811 2HH2 ARG A 499       4.969 -87.479  12.481  1.00  0.00           H  
ATOM   7812  N   GLN A 500       7.603 -80.421  16.182  1.00  0.00           N  
ATOM   7813  CA  GLN A 500       7.021 -80.224  17.513  1.00  0.00           C  
ATOM   7814  C   GLN A 500       6.957 -78.778  18.031  1.00  0.00           C  
ATOM   7815  O   GLN A 500       5.952 -78.396  18.633  1.00  0.00           O  
ATOM   7816  CB  GLN A 500       7.778 -81.065  18.555  1.00  0.00           C  
ATOM   7817  CG  GLN A 500       7.630 -82.562  18.378  1.00  0.00           C  
ATOM   7818  CD  GLN A 500       8.407 -83.393  19.438  1.00  0.00           C  
ATOM   7819  OE1 GLN A 500       9.247 -82.890  20.196  1.00  0.00           O  
ATOM   7820  NE2 GLN A 500       8.096 -84.689  19.494  1.00  0.00           N  
ATOM   7821  H   GLN A 500       8.582 -80.686  16.078  1.00  0.00           H  
ATOM   7822  HA  GLN A 500       5.998 -80.593  17.475  1.00  0.00           H  
ATOM   7823 1HB  GLN A 500       8.843 -80.831  18.500  1.00  0.00           H  
ATOM   7824 2HB  GLN A 500       7.436 -80.802  19.553  1.00  0.00           H  
ATOM   7825 1HG  GLN A 500       6.576 -82.815  18.458  1.00  0.00           H  
ATOM   7826 2HG  GLN A 500       7.988 -82.814  17.393  1.00  0.00           H  
ATOM   7827 1HE2 GLN A 500       8.550 -85.284  20.157  1.00  0.00           H  
ATOM   7828 2HE2 GLN A 500       7.402 -85.063  18.881  1.00  0.00           H  
ATOM   7829  N   ILE A 501       8.024 -77.989  17.863  1.00  0.00           N  
ATOM   7830  CA  ILE A 501       8.014 -76.641  18.445  1.00  0.00           C  
ATOM   7831  C   ILE A 501       8.335 -75.525  17.450  1.00  0.00           C  
ATOM   7832  O   ILE A 501       7.808 -74.407  17.562  1.00  0.00           O  
ATOM   7833  CB  ILE A 501       8.955 -76.563  19.675  1.00  0.00           C  
ATOM   7834  CG1 ILE A 501      10.407 -76.817  19.300  1.00  0.00           C  
ATOM   7835  CG2 ILE A 501       8.526 -77.561  20.744  1.00  0.00           C  
ATOM   7836  CD1 ILE A 501      11.316 -76.549  20.438  1.00  0.00           C  
ATOM   7837  H   ILE A 501       8.823 -78.314  17.326  1.00  0.00           H  
ATOM   7838  HA  ILE A 501       7.010 -76.447  18.816  1.00  0.00           H  
ATOM   7839  HB  ILE A 501       8.901 -75.557  20.093  1.00  0.00           H  
ATOM   7840 1HG1 ILE A 501      10.531 -77.846  18.960  1.00  0.00           H  
ATOM   7841 2HG1 ILE A 501      10.711 -76.144  18.507  1.00  0.00           H  
ATOM   7842 1HG2 ILE A 501       9.179 -77.466  21.612  1.00  0.00           H  
ATOM   7843 2HG2 ILE A 501       7.497 -77.354  21.040  1.00  0.00           H  
ATOM   7844 3HG2 ILE A 501       8.594 -78.573  20.355  1.00  0.00           H  
ATOM   7845 1HD1 ILE A 501      12.317 -76.700  20.136  1.00  0.00           H  
ATOM   7846 2HD1 ILE A 501      11.195 -75.532  20.754  1.00  0.00           H  
ATOM   7847 3HD1 ILE A 501      11.074 -77.217  21.260  1.00  0.00           H  
ATOM   7848  N   ASP A 502       9.169 -75.817  16.450  1.00  0.00           N  
ATOM   7849  CA  ASP A 502       9.624 -74.817  15.484  1.00  0.00           C  
ATOM   7850  C   ASP A 502       8.405 -74.279  14.742  1.00  0.00           C  
ATOM   7851  O   ASP A 502       8.353 -73.131  14.323  1.00  0.00           O  
ATOM   7852  CB  ASP A 502      10.592 -75.443  14.491  1.00  0.00           C  
ATOM   7853  CG  ASP A 502      11.532 -74.494  13.751  1.00  0.00           C  
ATOM   7854  OD1 ASP A 502      12.415 -73.932  14.383  1.00  0.00           O  
ATOM   7855  OD2 ASP A 502      11.380 -74.346  12.562  1.00  0.00           O  
ATOM   7856  H   ASP A 502       9.530 -76.766  16.357  1.00  0.00           H  
ATOM   7857  HA  ASP A 502      10.115 -74.000  16.022  1.00  0.00           H  
ATOM   7858 1HB  ASP A 502      11.186 -76.203  14.998  1.00  0.00           H  
ATOM   7859 2HB  ASP A 502       9.983 -75.941  13.741  1.00  0.00           H  
ATOM   7860  N   ALA A 503       7.418 -75.163  14.581  1.00  0.00           N  
ATOM   7861  CA  ALA A 503       6.152 -74.910  13.915  1.00  0.00           C  
ATOM   7862  C   ALA A 503       5.346 -73.778  14.565  1.00  0.00           C  
ATOM   7863  O   ALA A 503       4.548 -73.116  13.903  1.00  0.00           O  
ATOM   7864  CB  ALA A 503       5.334 -76.188  13.919  1.00  0.00           C  
ATOM   7865  H   ALA A 503       7.565 -76.087  14.957  1.00  0.00           H  
ATOM   7866  HA  ALA A 503       6.371 -74.619  12.884  1.00  0.00           H  
ATOM   7867 1HB  ALA A 503       4.398 -76.024  13.389  1.00  0.00           H  
ATOM   7868 2HB  ALA A 503       5.900 -76.986  13.429  1.00  0.00           H  
ATOM   7869 3HB  ALA A 503       5.122 -76.478  14.950  1.00  0.00           H  
ATOM   7870  N   ALA A 504       5.482 -73.638  15.889  1.00  0.00           N  
ATOM   7871  CA  ALA A 504       4.754 -72.640  16.667  1.00  0.00           C  
ATOM   7872  C   ALA A 504       5.614 -71.402  16.919  1.00  0.00           C  
ATOM   7873  O   ALA A 504       5.108 -70.284  17.052  1.00  0.00           O  
ATOM   7874  CB  ALA A 504       4.316 -73.248  17.987  1.00  0.00           C  
ATOM   7875  H   ALA A 504       6.172 -74.195  16.378  1.00  0.00           H  
ATOM   7876  HA  ALA A 504       3.878 -72.334  16.098  1.00  0.00           H  
ATOM   7877 1HB  ALA A 504       3.756 -72.509  18.559  1.00  0.00           H  
ATOM   7878 2HB  ALA A 504       3.688 -74.117  17.797  1.00  0.00           H  
ATOM   7879 3HB  ALA A 504       5.201 -73.554  18.550  1.00  0.00           H  
ATOM   7880  N   THR A 505       6.915 -71.636  17.026  1.00  0.00           N  
ATOM   7881  CA  THR A 505       7.919 -70.638  17.353  1.00  0.00           C  
ATOM   7882  C   THR A 505       8.020 -69.475  16.373  1.00  0.00           C  
ATOM   7883  O   THR A 505       8.001 -69.655  15.157  1.00  0.00           O  
ATOM   7884  CB  THR A 505       9.302 -71.295  17.484  1.00  0.00           C  
ATOM   7885  OG1 THR A 505       9.260 -72.284  18.532  1.00  0.00           O  
ATOM   7886  CG2 THR A 505      10.371 -70.245  17.797  1.00  0.00           C  
ATOM   7887  H   THR A 505       7.241 -72.592  16.908  1.00  0.00           H  
ATOM   7888  HA  THR A 505       7.660 -70.220  18.324  1.00  0.00           H  
ATOM   7889  HB  THR A 505       9.554 -71.784  16.548  1.00  0.00           H  
ATOM   7890  HG1 THR A 505       8.603 -72.976  18.303  1.00  0.00           H  
ATOM   7891 1HG2 THR A 505      11.317 -70.712  17.873  1.00  0.00           H  
ATOM   7892 2HG2 THR A 505      10.421 -69.514  16.999  1.00  0.00           H  
ATOM   7893 3HG2 THR A 505      10.139 -69.743  18.736  1.00  0.00           H  
ATOM   7894  N   ALA A 506       8.138 -68.279  16.934  1.00  0.00           N  
ATOM   7895  CA  ALA A 506       8.345 -67.042  16.189  1.00  0.00           C  
ATOM   7896  C   ALA A 506       9.259 -66.180  17.041  1.00  0.00           C  
ATOM   7897  O   ALA A 506       9.299 -66.363  18.261  1.00  0.00           O  
ATOM   7898  CB  ALA A 506       7.035 -66.344  15.895  1.00  0.00           C  
ATOM   7899  H   ALA A 506       8.111 -68.227  17.941  1.00  0.00           H  
ATOM   7900  HA  ALA A 506       8.855 -67.267  15.251  1.00  0.00           H  
ATOM   7901 1HB  ALA A 506       7.239 -65.419  15.347  1.00  0.00           H  
ATOM   7902 2HB  ALA A 506       6.406 -66.997  15.288  1.00  0.00           H  
ATOM   7903 3HB  ALA A 506       6.527 -66.112  16.827  1.00  0.00           H  
ATOM   7904  N   ASN A 507      10.004 -65.262  16.426  1.00  0.00           N  
ATOM   7905  CA  ASN A 507      10.955 -64.477  17.217  1.00  0.00           C  
ATOM   7906  C   ASN A 507      11.093 -63.023  16.793  1.00  0.00           C  
ATOM   7907  O   ASN A 507      11.054 -62.686  15.611  1.00  0.00           O  
ATOM   7908  CB  ASN A 507      12.344 -65.117  17.159  1.00  0.00           C  
ATOM   7909  CG  ASN A 507      12.422 -66.513  17.758  1.00  0.00           C  
ATOM   7910  OD1 ASN A 507      12.236 -67.509  17.049  1.00  0.00           O  
ATOM   7911  ND2 ASN A 507      12.699 -66.597  19.034  1.00  0.00           N  
ATOM   7912  H   ASN A 507       9.907 -65.118  15.412  1.00  0.00           H  
ATOM   7913  HA  ASN A 507      10.614 -64.469  18.252  1.00  0.00           H  
ATOM   7914 1HB  ASN A 507      12.677 -65.164  16.127  1.00  0.00           H  
ATOM   7915 2HB  ASN A 507      13.050 -64.472  17.686  1.00  0.00           H  
ATOM   7916 1HD2 ASN A 507      12.760 -67.493  19.475  1.00  0.00           H  
ATOM   7917 2HD2 ASN A 507      12.842 -65.764  19.568  1.00  0.00           H  
ATOM   7918  N   LYS A 508      11.324 -62.148  17.764  1.00  0.00           N  
ATOM   7919  CA  LYS A 508      11.625 -60.774  17.413  1.00  0.00           C  
ATOM   7920  C   LYS A 508      13.090 -60.729  17.033  1.00  0.00           C  
ATOM   7921  O   LYS A 508      13.953 -61.071  17.839  1.00  0.00           O  
ATOM   7922  CB  LYS A 508      11.343 -59.821  18.577  1.00  0.00           C  
ATOM   7923  CG  LYS A 508      11.535 -58.338  18.234  1.00  0.00           C  
ATOM   7924  CD  LYS A 508      11.299 -57.433  19.447  1.00  0.00           C  
ATOM   7925  CE  LYS A 508       9.824 -57.370  19.841  1.00  0.00           C  
ATOM   7926  NZ  LYS A 508       9.590 -56.382  20.937  1.00  0.00           N  
ATOM   7927  H   LYS A 508      11.319 -62.441  18.730  1.00  0.00           H  
ATOM   7928  HA  LYS A 508      11.030 -60.478  16.548  1.00  0.00           H  
ATOM   7929 1HB  LYS A 508      10.317 -59.956  18.920  1.00  0.00           H  
ATOM   7930 2HB  LYS A 508      12.003 -60.059  19.411  1.00  0.00           H  
ATOM   7931 1HG  LYS A 508      12.557 -58.174  17.874  1.00  0.00           H  
ATOM   7932 2HG  LYS A 508      10.844 -58.054  17.443  1.00  0.00           H  
ATOM   7933 1HD  LYS A 508      11.879 -57.796  20.294  1.00  0.00           H  
ATOM   7934 2HD  LYS A 508      11.637 -56.419  19.210  1.00  0.00           H  
ATOM   7935 1HE  LYS A 508       9.237 -57.075  18.973  1.00  0.00           H  
ATOM   7936 2HE  LYS A 508       9.496 -58.353  20.175  1.00  0.00           H  
ATOM   7937 1HZ  LYS A 508       8.615 -56.347  21.172  1.00  0.00           H  
ATOM   7938 2HZ  LYS A 508      10.124 -56.635  21.750  1.00  0.00           H  
ATOM   7939 3HZ  LYS A 508       9.896 -55.455  20.608  1.00  0.00           H  
ATOM   7940  N   VAL A 509      13.359 -60.345  15.793  1.00  0.00           N  
ATOM   7941  CA  VAL A 509      14.720 -60.319  15.280  1.00  0.00           C  
ATOM   7942  C   VAL A 509      15.132 -58.919  14.829  1.00  0.00           C  
ATOM   7943  O   VAL A 509      16.217 -58.707  14.288  1.00  0.00           O  
ATOM   7944  CB  VAL A 509      14.857 -61.342  14.139  1.00  0.00           C  
ATOM   7945  CG1 VAL A 509      14.596 -62.751  14.680  1.00  0.00           C  
ATOM   7946  CG2 VAL A 509      13.861 -61.021  13.048  1.00  0.00           C  
ATOM   7947  H   VAL A 509      12.592 -60.103  15.181  1.00  0.00           H  
ATOM   7948  HA  VAL A 509      15.379 -60.627  16.082  1.00  0.00           H  
ATOM   7949  HB  VAL A 509      15.871 -61.313  13.744  1.00  0.00           H  
ATOM   7950 1HG1 VAL A 509      14.700 -63.470  13.889  1.00  0.00           H  
ATOM   7951 2HG1 VAL A 509      15.310 -62.980  15.466  1.00  0.00           H  
ATOM   7952 3HG1 VAL A 509      13.592 -62.812  15.080  1.00  0.00           H  
ATOM   7953 1HG2 VAL A 509      13.958 -61.748  12.243  1.00  0.00           H  
ATOM   7954 2HG2 VAL A 509      12.848 -61.066  13.460  1.00  0.00           H  
ATOM   7955 3HG2 VAL A 509      14.054 -60.019  12.661  1.00  0.00           H  
ATOM   7956  N   GLN A 510      14.219 -57.977  15.004  1.00  0.00           N  
ATOM   7957  CA  GLN A 510      14.424 -56.582  14.636  1.00  0.00           C  
ATOM   7958  C   GLN A 510      15.011 -55.772  15.779  1.00  0.00           C  
ATOM   7959  O   GLN A 510      14.515 -55.825  16.904  1.00  0.00           O  
ATOM   7960  CB  GLN A 510      13.105 -55.942  14.173  1.00  0.00           C  
ATOM   7961  CG  GLN A 510      13.186 -54.425  13.873  1.00  0.00           C  
ATOM   7962  CD  GLN A 510      14.032 -54.070  12.641  1.00  0.00           C  
ATOM   7963  OE1 GLN A 510      13.804 -54.582  11.533  1.00  0.00           O  
ATOM   7964  NE2 GLN A 510      15.018 -53.188  12.839  1.00  0.00           N  
ATOM   7965  H   GLN A 510      13.355 -58.240  15.449  1.00  0.00           H  
ATOM   7966  HA  GLN A 510      15.130 -56.547  13.807  1.00  0.00           H  
ATOM   7967 1HB  GLN A 510      12.755 -56.444  13.272  1.00  0.00           H  
ATOM   7968 2HB  GLN A 510      12.347 -56.084  14.943  1.00  0.00           H  
ATOM   7969 1HG  GLN A 510      12.182 -54.054  13.712  1.00  0.00           H  
ATOM   7970 2HG  GLN A 510      13.611 -53.919  14.732  1.00  0.00           H  
ATOM   7971 1HE2 GLN A 510      15.621 -52.915  12.083  1.00  0.00           H  
ATOM   7972 2HE2 GLN A 510      15.162 -52.786  13.776  1.00  0.00           H  
ATOM   7973  N   VAL A 511      16.063 -55.015  15.495  1.00  0.00           N  
ATOM   7974  CA  VAL A 511      16.614 -54.131  16.508  1.00  0.00           C  
ATOM   7975  C   VAL A 511      15.695 -52.933  16.691  1.00  0.00           C  
ATOM   7976  O   VAL A 511      15.327 -52.273  15.711  1.00  0.00           O  
ATOM   7977  CB  VAL A 511      18.008 -53.605  16.105  1.00  0.00           C  
ATOM   7978  CG1 VAL A 511      18.474 -52.582  17.138  1.00  0.00           C  
ATOM   7979  CG2 VAL A 511      18.990 -54.754  16.012  1.00  0.00           C  
ATOM   7980  H   VAL A 511      16.463 -55.040  14.567  1.00  0.00           H  
ATOM   7981  HA  VAL A 511      16.690 -54.674  17.451  1.00  0.00           H  
ATOM   7982  HB  VAL A 511      17.946 -53.104  15.140  1.00  0.00           H  
ATOM   7983 1HG1 VAL A 511      19.441 -52.200  16.878  1.00  0.00           H  
ATOM   7984 2HG1 VAL A 511      17.772 -51.752  17.180  1.00  0.00           H  
ATOM   7985 3HG1 VAL A 511      18.526 -53.050  18.114  1.00  0.00           H  
ATOM   7986 1HG2 VAL A 511      19.968 -54.382  15.723  1.00  0.00           H  
ATOM   7987 2HG2 VAL A 511      19.068 -55.242  16.975  1.00  0.00           H  
ATOM   7988 3HG2 VAL A 511      18.652 -55.477  15.269  1.00  0.00           H  
ATOM   7989  N   GLU A 512      15.322 -52.654  17.935  1.00  0.00           N  
ATOM   7990  CA  GLU A 512      14.464 -51.513  18.207  1.00  0.00           C  
ATOM   7991  C   GLU A 512      15.340 -50.331  18.553  1.00  0.00           C  
ATOM   7992  O   GLU A 512      16.355 -50.478  19.239  1.00  0.00           O  
ATOM   7993  CB  GLU A 512      13.477 -51.831  19.330  1.00  0.00           C  
ATOM   7994  CG  GLU A 512      12.465 -52.914  18.954  1.00  0.00           C  
ATOM   7995  CD  GLU A 512      11.499 -53.274  20.063  1.00  0.00           C  
ATOM   7996  OE1 GLU A 512      11.670 -52.820  21.165  1.00  0.00           O  
ATOM   7997  OE2 GLU A 512      10.575 -54.015  19.792  1.00  0.00           O  
ATOM   7998  H   GLU A 512      15.639 -53.239  18.695  1.00  0.00           H  
ATOM   7999  HA  GLU A 512      13.897 -51.265  17.308  1.00  0.00           H  
ATOM   8000 1HB  GLU A 512      14.021 -52.162  20.214  1.00  0.00           H  
ATOM   8001 2HB  GLU A 512      12.926 -50.927  19.597  1.00  0.00           H  
ATOM   8002 1HG  GLU A 512      11.894 -52.566  18.092  1.00  0.00           H  
ATOM   8003 2HG  GLU A 512      13.011 -53.811  18.649  1.00  0.00           H  
ATOM   8004  N   THR A 513      14.936 -49.165  18.089  1.00  0.00           N  
ATOM   8005  CA  THR A 513      15.673 -47.936  18.308  1.00  0.00           C  
ATOM   8006  C   THR A 513      14.863 -46.941  19.144  1.00  0.00           C  
ATOM   8007  O   THR A 513      13.717 -47.209  19.476  1.00  0.00           O  
ATOM   8008  CB  THR A 513      16.097 -47.399  16.935  1.00  0.00           C  
ATOM   8009  OG1 THR A 513      14.935 -47.114  16.161  1.00  0.00           O  
ATOM   8010  CG2 THR A 513      16.928 -48.455  16.196  1.00  0.00           C  
ATOM   8011  H   THR A 513      14.089 -49.122  17.517  1.00  0.00           H  
ATOM   8012  HA  THR A 513      16.580 -48.171  18.864  1.00  0.00           H  
ATOM   8013  HB  THR A 513      16.676 -46.505  17.061  1.00  0.00           H  
ATOM   8014  HG1 THR A 513      14.238 -47.779  16.367  1.00  0.00           H  
ATOM   8015 1HG2 THR A 513      17.223 -48.065  15.224  1.00  0.00           H  
ATOM   8016 2HG2 THR A 513      17.812 -48.695  16.775  1.00  0.00           H  
ATOM   8017 3HG2 THR A 513      16.335 -49.358  16.054  1.00  0.00           H  
ATOM   8018  N   SER A 514      15.476 -45.838  19.571  1.00  0.00           N  
ATOM   8019  CA  SER A 514      14.755 -44.864  20.403  1.00  0.00           C  
ATOM   8020  C   SER A 514      13.878 -43.907  19.600  1.00  0.00           C  
ATOM   8021  O   SER A 514      13.966 -43.834  18.372  1.00  0.00           O  
ATOM   8022  CB  SER A 514      15.715 -44.036  21.238  1.00  0.00           C  
ATOM   8023  OG  SER A 514      16.436 -43.148  20.443  1.00  0.00           O  
ATOM   8024  H   SER A 514      16.431 -45.657  19.300  1.00  0.00           H  
ATOM   8025  HA  SER A 514      14.104 -45.417  21.081  1.00  0.00           H  
ATOM   8026 1HB  SER A 514      15.158 -43.479  21.990  1.00  0.00           H  
ATOM   8027 2HB  SER A 514      16.401 -44.697  21.761  1.00  0.00           H  
ATOM   8028  HG  SER A 514      15.777 -42.490  20.124  1.00  0.00           H  
ATOM   8029  N   SER A 515      13.043 -43.160  20.321  1.00  0.00           N  
ATOM   8030  CA  SER A 515      12.184 -42.119  19.757  1.00  0.00           C  
ATOM   8031  C   SER A 515      13.060 -40.935  19.372  1.00  0.00           C  
ATOM   8032  O   SER A 515      14.242 -40.924  19.732  1.00  0.00           O  
ATOM   8033  CB  SER A 515      11.157 -41.714  20.794  1.00  0.00           C  
ATOM   8034  OG  SER A 515      11.818 -41.143  21.897  1.00  0.00           O  
ATOM   8035  H   SER A 515      13.014 -43.305  21.320  1.00  0.00           H  
ATOM   8036  HA  SER A 515      11.688 -42.502  18.862  1.00  0.00           H  
ATOM   8037 1HB  SER A 515      10.475 -40.981  20.357  1.00  0.00           H  
ATOM   8038 2HB  SER A 515      10.565 -42.574  21.109  1.00  0.00           H  
ATOM   8039  HG  SER A 515      11.187 -40.555  22.359  1.00  0.00           H  
ATOM   8040  N   LEU A 516      12.519 -39.963  18.625  1.00  0.00           N  
ATOM   8041  CA  LEU A 516      13.331 -38.819  18.240  1.00  0.00           C  
ATOM   8042  C   LEU A 516      13.011 -37.544  19.009  1.00  0.00           C  
ATOM   8043  O   LEU A 516      13.918 -36.794  19.378  1.00  0.00           O  
ATOM   8044  CB  LEU A 516      13.143 -38.532  16.761  1.00  0.00           C  
ATOM   8045  CG  LEU A 516      13.537 -39.629  15.819  1.00  0.00           C  
ATOM   8046  CD1 LEU A 516      13.250 -39.169  14.451  1.00  0.00           C  
ATOM   8047  CD2 LEU A 516      14.974 -39.950  15.988  1.00  0.00           C  
ATOM   8048  H   LEU A 516      11.542 -39.985  18.341  1.00  0.00           H  
ATOM   8049  HA  LEU A 516      14.377 -39.066  18.416  1.00  0.00           H  
ATOM   8050 1HB  LEU A 516      12.098 -38.333  16.592  1.00  0.00           H  
ATOM   8051 2HB  LEU A 516      13.711 -37.640  16.499  1.00  0.00           H  
ATOM   8052  HG  LEU A 516      12.942 -40.525  16.012  1.00  0.00           H  
ATOM   8053 1HD1 LEU A 516      13.523 -39.935  13.744  1.00  0.00           H  
ATOM   8054 2HD1 LEU A 516      12.216 -38.949  14.349  1.00  0.00           H  
ATOM   8055 3HD1 LEU A 516      13.826 -38.274  14.255  1.00  0.00           H  
ATOM   8056 1HD2 LEU A 516      15.246 -40.730  15.293  1.00  0.00           H  
ATOM   8057 2HD2 LEU A 516      15.555 -39.055  15.783  1.00  0.00           H  
ATOM   8058 3HD2 LEU A 516      15.162 -40.288  17.009  1.00  0.00           H  
ATOM   8059  N   TYR A 517      11.727 -37.285  19.247  1.00  0.00           N  
ATOM   8060  CA  TYR A 517      11.365 -36.033  19.901  1.00  0.00           C  
ATOM   8061  C   TYR A 517      10.741 -36.222  21.263  1.00  0.00           C  
ATOM   8062  O   TYR A 517       9.528 -36.341  21.393  1.00  0.00           O  
ATOM   8063  CB  TYR A 517      10.410 -35.232  19.029  1.00  0.00           C  
ATOM   8064  CG  TYR A 517      10.993 -34.865  17.725  1.00  0.00           C  
ATOM   8065  CD1 TYR A 517      10.872 -35.731  16.672  1.00  0.00           C  
ATOM   8066  CD2 TYR A 517      11.660 -33.664  17.572  1.00  0.00           C  
ATOM   8067  CE1 TYR A 517      11.412 -35.400  15.466  1.00  0.00           C  
ATOM   8068  CE2 TYR A 517      12.198 -33.331  16.338  1.00  0.00           C  
ATOM   8069  CZ  TYR A 517      12.058 -34.214  15.289  1.00  0.00           C  
ATOM   8070  OH  TYR A 517      12.546 -33.950  14.042  1.00  0.00           O  
ATOM   8071  H   TYR A 517      11.007 -37.938  18.940  1.00  0.00           H  
ATOM   8072  HA  TYR A 517      12.269 -35.443  20.042  1.00  0.00           H  
ATOM   8073 1HB  TYR A 517       9.510 -35.804  18.849  1.00  0.00           H  
ATOM   8074 2HB  TYR A 517      10.122 -34.315  19.548  1.00  0.00           H  
ATOM   8075  HD1 TYR A 517      10.350 -36.683  16.804  1.00  0.00           H  
ATOM   8076  HD2 TYR A 517      11.752 -32.988  18.422  1.00  0.00           H  
ATOM   8077  HE1 TYR A 517      11.338 -36.063  14.642  1.00  0.00           H  
ATOM   8078  HE2 TYR A 517      12.721 -32.384  16.196  1.00  0.00           H  
ATOM   8079  HH  TYR A 517      13.328 -33.348  14.062  1.00  0.00           H  
ATOM   8080  N   ASN A 518      11.575 -36.181  22.295  1.00  0.00           N  
ATOM   8081  CA  ASN A 518      11.094 -36.354  23.661  1.00  0.00           C  
ATOM   8082  C   ASN A 518      10.909 -34.973  24.293  1.00  0.00           C  
ATOM   8083  O   ASN A 518      10.658 -34.833  25.491  1.00  0.00           O  
ATOM   8084  CB  ASN A 518      12.060 -37.211  24.448  1.00  0.00           C  
ATOM   8085  CG  ASN A 518      12.110 -38.623  23.902  1.00  0.00           C  
ATOM   8086  OD1 ASN A 518      11.084 -39.186  23.478  1.00  0.00           O  
ATOM   8087  ND2 ASN A 518      13.285 -39.205  23.910  1.00  0.00           N  
ATOM   8088  H   ASN A 518      12.566 -36.074  22.121  1.00  0.00           H  
ATOM   8089  HA  ASN A 518      10.118 -36.843  23.640  1.00  0.00           H  
ATOM   8090 1HB  ASN A 518      13.059 -36.774  24.400  1.00  0.00           H  
ATOM   8091 2HB  ASN A 518      11.760 -37.242  25.494  1.00  0.00           H  
ATOM   8092 1HD2 ASN A 518      13.390 -40.143  23.565  1.00  0.00           H  
ATOM   8093 2HD2 ASN A 518      14.084 -38.716  24.257  1.00  0.00           H  
ATOM   8094  N   THR A 519      11.066 -33.964  23.445  1.00  0.00           N  
ATOM   8095  CA  THR A 519      10.945 -32.558  23.765  1.00  0.00           C  
ATOM   8096  C   THR A 519      10.368 -31.798  22.568  1.00  0.00           C  
ATOM   8097  O   THR A 519       9.910 -32.394  21.595  1.00  0.00           O  
ATOM   8098  CB  THR A 519      12.309 -31.964  24.179  1.00  0.00           C  
ATOM   8099  OG1 THR A 519      12.108 -30.637  24.697  1.00  0.00           O  
ATOM   8100  CG2 THR A 519      13.274 -31.924  22.978  1.00  0.00           C  
ATOM   8101  H   THR A 519      11.270 -34.206  22.490  1.00  0.00           H  
ATOM   8102  HA  THR A 519      10.254 -32.447  24.601  1.00  0.00           H  
ATOM   8103  HB  THR A 519      12.743 -32.584  24.963  1.00  0.00           H  
ATOM   8104  HG1 THR A 519      12.956 -30.279  24.985  1.00  0.00           H  
ATOM   8105 1HG2 THR A 519      14.230 -31.508  23.297  1.00  0.00           H  
ATOM   8106 2HG2 THR A 519      13.426 -32.936  22.602  1.00  0.00           H  
ATOM   8107 3HG2 THR A 519      12.872 -31.307  22.180  1.00  0.00           H  
ATOM   8108  N   ASN A 520      10.384 -30.480  22.670  1.00  0.00           N  
ATOM   8109  CA  ASN A 520       9.884 -29.577  21.643  1.00  0.00           C  
ATOM   8110  C   ASN A 520      10.868 -29.538  20.460  1.00  0.00           C  
ATOM   8111  O   ASN A 520      12.029 -29.199  20.676  1.00  0.00           O  
ATOM   8112  CB  ASN A 520       9.671 -28.188  22.200  1.00  0.00           C  
ATOM   8113  CG  ASN A 520       8.979 -27.236  21.215  1.00  0.00           C  
ATOM   8114  OD1 ASN A 520       9.368 -27.038  20.047  1.00  0.00           O  
ATOM   8115  ND2 ASN A 520       7.921 -26.629  21.696  1.00  0.00           N  
ATOM   8116  H   ASN A 520      10.807 -30.115  23.514  1.00  0.00           H  
ATOM   8117  HA  ASN A 520       8.914 -29.941  21.331  1.00  0.00           H  
ATOM   8118 1HB  ASN A 520       9.073 -28.246  23.111  1.00  0.00           H  
ATOM   8119 2HB  ASN A 520      10.639 -27.776  22.476  1.00  0.00           H  
ATOM   8120 1HD2 ASN A 520       7.405 -25.992  21.124  1.00  0.00           H  
ATOM   8121 2HD2 ASN A 520       7.626 -26.805  22.636  1.00  0.00           H  
ATOM   8122  N   PRO A 521      10.466 -29.881  19.218  1.00  0.00           N  
ATOM   8123  CA  PRO A 521      11.290 -29.894  18.008  1.00  0.00           C  
ATOM   8124  C   PRO A 521      12.113 -28.619  17.777  1.00  0.00           C  
ATOM   8125  O   PRO A 521      13.140 -28.664  17.101  1.00  0.00           O  
ATOM   8126  CB  PRO A 521      10.239 -30.068  16.904  1.00  0.00           C  
ATOM   8127  CG  PRO A 521       9.125 -30.842  17.561  1.00  0.00           C  
ATOM   8128  CD  PRO A 521       9.068 -30.330  18.978  1.00  0.00           C  
ATOM   8129  HA  PRO A 521      11.959 -30.760  18.053  1.00  0.00           H  
ATOM   8130 1HB  PRO A 521       9.917 -29.082  16.537  1.00  0.00           H  
ATOM   8131 2HB  PRO A 521      10.679 -30.600  16.047  1.00  0.00           H  
ATOM   8132 1HG  PRO A 521       8.183 -30.674  17.020  1.00  0.00           H  
ATOM   8133 2HG  PRO A 521       9.325 -31.921  17.509  1.00  0.00           H  
ATOM   8134 1HD  PRO A 521       8.358 -29.495  19.072  1.00  0.00           H  
ATOM   8135 2HD  PRO A 521       8.810 -31.190  19.614  1.00  0.00           H  
ATOM   8136  N   ARG A 522      11.662 -27.476  18.304  1.00  0.00           N  
ATOM   8137  CA  ARG A 522      12.381 -26.216  18.117  1.00  0.00           C  
ATOM   8138  C   ARG A 522      13.474 -25.985  19.159  1.00  0.00           C  
ATOM   8139  O   ARG A 522      14.116 -24.934  19.151  1.00  0.00           O  
ATOM   8140  CB  ARG A 522      11.438 -25.027  18.189  1.00  0.00           C  
ATOM   8141  CG  ARG A 522      10.422 -24.903  17.067  1.00  0.00           C  
ATOM   8142  CD  ARG A 522       9.616 -23.659  17.239  1.00  0.00           C  
ATOM   8143  NE  ARG A 522       8.669 -23.446  16.165  1.00  0.00           N  
ATOM   8144  CZ  ARG A 522       8.007 -22.290  15.958  1.00  0.00           C  
ATOM   8145  NH1 ARG A 522       8.220 -21.250  16.747  1.00  0.00           N  
ATOM   8146  NH2 ARG A 522       7.154 -22.198  14.948  1.00  0.00           N  
ATOM   8147  H   ARG A 522      10.816 -27.462  18.870  1.00  0.00           H  
ATOM   8148  HA  ARG A 522      12.845 -26.233  17.131  1.00  0.00           H  
ATOM   8149 1HB  ARG A 522      10.878 -25.078  19.119  1.00  0.00           H  
ATOM   8150 2HB  ARG A 522      12.017 -24.112  18.220  1.00  0.00           H  
ATOM   8151 1HG  ARG A 522      10.940 -24.854  16.106  1.00  0.00           H  
ATOM   8152 2HG  ARG A 522       9.751 -25.764  17.081  1.00  0.00           H  
ATOM   8153 1HD  ARG A 522       9.059 -23.717  18.176  1.00  0.00           H  
ATOM   8154 2HD  ARG A 522      10.275 -22.804  17.281  1.00  0.00           H  
ATOM   8155  HE  ARG A 522       8.474 -24.217  15.538  1.00  0.00           H  
ATOM   8156 1HH1 ARG A 522       8.905 -21.305  17.524  1.00  0.00           H  
ATOM   8157 2HH1 ARG A 522       7.725 -20.386  16.577  1.00  0.00           H  
ATOM   8158 1HH2 ARG A 522       7.019 -22.996  14.316  1.00  0.00           H  
ATOM   8159 2HH2 ARG A 522       6.663 -21.329  14.769  1.00  0.00           H  
ATOM   8160  N   SER A 523      13.642 -26.920  20.088  1.00  0.00           N  
ATOM   8161  CA  SER A 523      14.621 -26.783  21.155  1.00  0.00           C  
ATOM   8162  C   SER A 523      16.061 -26.706  20.683  1.00  0.00           C  
ATOM   8163  O   SER A 523      16.490 -27.471  19.816  1.00  0.00           O  
ATOM   8164  CB  SER A 523      14.490 -27.921  22.141  1.00  0.00           C  
ATOM   8165  OG  SER A 523      15.486 -27.827  23.124  1.00  0.00           O  
ATOM   8166  H   SER A 523      13.077 -27.767  20.063  1.00  0.00           H  
ATOM   8167  HA  SER A 523      14.416 -25.876  21.676  1.00  0.00           H  
ATOM   8168 1HB  SER A 523      13.504 -27.894  22.604  1.00  0.00           H  
ATOM   8169 2HB  SER A 523      14.578 -28.870  21.612  1.00  0.00           H  
ATOM   8170  HG  SER A 523      16.306 -27.653  22.643  1.00  0.00           H  
ATOM   8171  N   GLY A 524      16.846 -25.848  21.336  1.00  0.00           N  
ATOM   8172  CA  GLY A 524      18.263 -25.770  21.013  1.00  0.00           C  
ATOM   8173  C   GLY A 524      19.093 -24.960  22.004  1.00  0.00           C  
ATOM   8174  O   GLY A 524      18.610 -24.494  23.043  1.00  0.00           O  
ATOM   8175  H   GLY A 524      16.425 -25.209  22.008  1.00  0.00           H  
ATOM   8176 1HA  GLY A 524      18.666 -26.780  20.952  1.00  0.00           H  
ATOM   8177 2HA  GLY A 524      18.376 -25.337  20.024  1.00  0.00           H  
ATOM   8178  N   PHE A 525      20.369 -24.806  21.668  1.00  0.00           N  
ATOM   8179  CA  PHE A 525      21.348 -24.176  22.544  1.00  0.00           C  
ATOM   8180  C   PHE A 525      22.406 -23.413  21.761  1.00  0.00           C  
ATOM   8181  O   PHE A 525      22.897 -23.875  20.727  1.00  0.00           O  
ATOM   8182  CB  PHE A 525      22.024 -25.271  23.377  1.00  0.00           C  
ATOM   8183  CG  PHE A 525      23.091 -24.817  24.327  1.00  0.00           C  
ATOM   8184  CD1 PHE A 525      22.790 -24.386  25.605  1.00  0.00           C  
ATOM   8185  CD2 PHE A 525      24.417 -24.833  23.937  1.00  0.00           C  
ATOM   8186  CE1 PHE A 525      23.799 -23.989  26.455  1.00  0.00           C  
ATOM   8187  CE2 PHE A 525      25.423 -24.425  24.792  1.00  0.00           C  
ATOM   8188  CZ  PHE A 525      25.110 -24.004  26.053  1.00  0.00           C  
ATOM   8189  H   PHE A 525      20.683 -25.180  20.783  1.00  0.00           H  
ATOM   8190  HA  PHE A 525      20.831 -23.479  23.205  1.00  0.00           H  
ATOM   8191 1HB  PHE A 525      21.265 -25.784  23.952  1.00  0.00           H  
ATOM   8192 2HB  PHE A 525      22.467 -26.005  22.706  1.00  0.00           H  
ATOM   8193  HD1 PHE A 525      21.751 -24.368  25.946  1.00  0.00           H  
ATOM   8194  HD2 PHE A 525      24.659 -25.169  22.936  1.00  0.00           H  
ATOM   8195  HE1 PHE A 525      23.563 -23.664  27.451  1.00  0.00           H  
ATOM   8196  HE2 PHE A 525      26.462 -24.435  24.470  1.00  0.00           H  
ATOM   8197  HZ  PHE A 525      25.897 -23.681  26.739  1.00  0.00           H  
ATOM   8198  N   ASN A 526      22.783 -22.237  22.243  1.00  0.00           N  
ATOM   8199  CA  ASN A 526      23.828 -21.524  21.538  1.00  0.00           C  
ATOM   8200  C   ASN A 526      25.176 -22.120  21.894  1.00  0.00           C  
ATOM   8201  O   ASN A 526      25.809 -21.752  22.885  1.00  0.00           O  
ATOM   8202  CB  ASN A 526      23.802 -20.040  21.820  1.00  0.00           C  
ATOM   8203  CG  ASN A 526      24.811 -19.293  20.968  1.00  0.00           C  
ATOM   8204  OD1 ASN A 526      25.861 -19.840  20.572  1.00  0.00           O  
ATOM   8205  ND2 ASN A 526      24.503 -18.054  20.660  1.00  0.00           N  
ATOM   8206  H   ASN A 526      22.366 -21.862  23.082  1.00  0.00           H  
ATOM   8207  HA  ASN A 526      23.685 -21.665  20.465  1.00  0.00           H  
ATOM   8208 1HB  ASN A 526      22.805 -19.641  21.626  1.00  0.00           H  
ATOM   8209 2HB  ASN A 526      24.034 -19.866  22.872  1.00  0.00           H  
ATOM   8210 1HD2 ASN A 526      25.124 -17.507  20.094  1.00  0.00           H  
ATOM   8211 2HD2 ASN A 526      23.648 -17.654  20.991  1.00  0.00           H  
ATOM   8212  N   THR A 527      25.642 -22.985  21.010  1.00  0.00           N  
ATOM   8213  CA  THR A 527      26.862 -23.767  21.192  1.00  0.00           C  
ATOM   8214  C   THR A 527      28.149 -22.947  21.190  1.00  0.00           C  
ATOM   8215  O   THR A 527      29.222 -23.492  21.450  1.00  0.00           O  
ATOM   8216  CB  THR A 527      26.966 -24.857  20.109  1.00  0.00           C  
ATOM   8217  OG1 THR A 527      26.996 -24.247  18.811  1.00  0.00           O  
ATOM   8218  CG2 THR A 527      25.775 -25.797  20.197  1.00  0.00           C  
ATOM   8219  H   THR A 527      25.014 -23.198  20.238  1.00  0.00           H  
ATOM   8220  HA  THR A 527      26.799 -24.264  22.155  1.00  0.00           H  
ATOM   8221  HB  THR A 527      27.884 -25.425  20.254  1.00  0.00           H  
ATOM   8222  HG1 THR A 527      27.801 -23.730  18.721  1.00  0.00           H  
ATOM   8223 1HG2 THR A 527      25.859 -26.564  19.428  1.00  0.00           H  
ATOM   8224 2HG2 THR A 527      25.755 -26.269  21.176  1.00  0.00           H  
ATOM   8225 3HG2 THR A 527      24.860 -25.236  20.046  1.00  0.00           H  
ATOM   8226  N   THR A 528      28.064 -21.651  20.883  1.00  0.00           N  
ATOM   8227  CA  THR A 528      29.258 -20.819  20.886  1.00  0.00           C  
ATOM   8228  C   THR A 528      29.412 -20.083  22.224  1.00  0.00           C  
ATOM   8229  O   THR A 528      30.410 -19.388  22.435  1.00  0.00           O  
ATOM   8230  CB  THR A 528      29.252 -19.799  19.725  1.00  0.00           C  
ATOM   8231  OG1 THR A 528      28.190 -18.846  19.881  1.00  0.00           O  
ATOM   8232  CG2 THR A 528      29.040 -20.539  18.421  1.00  0.00           C  
ATOM   8233  H   THR A 528      27.160 -21.226  20.688  1.00  0.00           H  
ATOM   8234  HA  THR A 528      30.128 -21.461  20.759  1.00  0.00           H  
ATOM   8235  HB  THR A 528      30.205 -19.273  19.694  1.00  0.00           H  
ATOM   8236  HG1 THR A 528      27.356 -19.296  20.071  1.00  0.00           H  
ATOM   8237 1HG2 THR A 528      29.040 -19.829  17.596  1.00  0.00           H  
ATOM   8238 2HG2 THR A 528      29.841 -21.264  18.280  1.00  0.00           H  
ATOM   8239 3HG2 THR A 528      28.080 -21.058  18.455  1.00  0.00           H  
ATOM   8240  N   ILE A 529      28.428 -20.228  23.125  1.00  0.00           N  
ATOM   8241  CA  ILE A 529      28.493 -19.547  24.413  1.00  0.00           C  
ATOM   8242  C   ILE A 529      28.628 -20.531  25.578  1.00  0.00           C  
ATOM   8243  O   ILE A 529      27.676 -21.224  25.950  1.00  0.00           O  
ATOM   8244  CB  ILE A 529      27.248 -18.663  24.621  1.00  0.00           C  
ATOM   8245  CG1 ILE A 529      27.151 -17.630  23.501  1.00  0.00           C  
ATOM   8246  CG2 ILE A 529      27.303 -17.975  25.965  1.00  0.00           C  
ATOM   8247  CD1 ILE A 529      25.876 -16.829  23.539  1.00  0.00           C  
ATOM   8248  H   ILE A 529      27.620 -20.816  22.919  1.00  0.00           H  
ATOM   8249  HA  ILE A 529      29.368 -18.900  24.417  1.00  0.00           H  
ATOM   8250  HB  ILE A 529      26.353 -19.290  24.565  1.00  0.00           H  
ATOM   8251 1HG1 ILE A 529      27.998 -16.949  23.568  1.00  0.00           H  
ATOM   8252 2HG1 ILE A 529      27.197 -18.144  22.542  1.00  0.00           H  
ATOM   8253 1HG2 ILE A 529      26.412 -17.364  26.102  1.00  0.00           H  
ATOM   8254 2HG2 ILE A 529      27.342 -18.710  26.723  1.00  0.00           H  
ATOM   8255 3HG2 ILE A 529      28.190 -17.344  26.018  1.00  0.00           H  
ATOM   8256 1HD1 ILE A 529      25.867 -16.120  22.712  1.00  0.00           H  
ATOM   8257 2HD1 ILE A 529      25.024 -17.497  23.454  1.00  0.00           H  
ATOM   8258 3HD1 ILE A 529      25.816 -16.288  24.481  1.00  0.00           H  
ATOM   8259  N   SER A 530      29.799 -20.511  26.219  1.00  0.00           N  
ATOM   8260  CA  SER A 530      30.135 -21.413  27.329  1.00  0.00           C  
ATOM   8261  C   SER A 530      29.296 -21.163  28.577  1.00  0.00           C  
ATOM   8262  O   SER A 530      29.222 -22.000  29.472  1.00  0.00           O  
ATOM   8263  CB  SER A 530      31.610 -21.266  27.678  1.00  0.00           C  
ATOM   8264  OG  SER A 530      31.899 -19.986  28.220  1.00  0.00           O  
ATOM   8265  H   SER A 530      30.515 -19.884  25.874  1.00  0.00           H  
ATOM   8266  HA  SER A 530      29.955 -22.437  26.998  1.00  0.00           H  
ATOM   8267 1HB  SER A 530      31.895 -22.039  28.391  1.00  0.00           H  
ATOM   8268 2HB  SER A 530      32.203 -21.420  26.777  1.00  0.00           H  
ATOM   8269  HG  SER A 530      32.860 -19.899  28.186  1.00  0.00           H  
ATOM   8270  N   GLN A 531      28.685 -19.990  28.620  1.00  0.00           N  
ATOM   8271  CA  GLN A 531      27.866 -19.536  29.726  1.00  0.00           C  
ATOM   8272  C   GLN A 531      26.375 -19.775  29.471  1.00  0.00           C  
ATOM   8273  O   GLN A 531      25.530 -19.321  30.247  1.00  0.00           O  
ATOM   8274  CB  GLN A 531      28.133 -18.054  29.968  1.00  0.00           C  
ATOM   8275  CG  GLN A 531      29.602 -17.762  30.243  1.00  0.00           C  
ATOM   8276  CD  GLN A 531      30.146 -18.490  31.458  1.00  0.00           C  
ATOM   8277  OE1 GLN A 531      29.653 -18.329  32.581  1.00  0.00           O  
ATOM   8278  NE2 GLN A 531      31.168 -19.319  31.230  1.00  0.00           N  
ATOM   8279  H   GLN A 531      28.818 -19.377  27.834  1.00  0.00           H  
ATOM   8280  HA  GLN A 531      28.148 -20.096  30.616  1.00  0.00           H  
ATOM   8281 1HB  GLN A 531      27.823 -17.479  29.097  1.00  0.00           H  
ATOM   8282 2HB  GLN A 531      27.546 -17.709  30.820  1.00  0.00           H  
ATOM   8283 1HG  GLN A 531      30.185 -18.073  29.376  1.00  0.00           H  
ATOM   8284 2HG  GLN A 531      29.722 -16.692  30.406  1.00  0.00           H  
ATOM   8285 1HE2 GLN A 531      31.569 -19.839  31.985  1.00  0.00           H  
ATOM   8286 2HE2 GLN A 531      31.525 -19.441  30.284  1.00  0.00           H  
ATOM   8287  N   GLY A 532      26.040 -20.449  28.368  1.00  0.00           N  
ATOM   8288  CA  GLY A 532      24.643 -20.689  28.040  1.00  0.00           C  
ATOM   8289  C   GLY A 532      23.967 -21.547  29.109  1.00  0.00           C  
ATOM   8290  O   GLY A 532      24.612 -22.357  29.777  1.00  0.00           O  
ATOM   8291  H   GLY A 532      26.755 -20.800  27.729  1.00  0.00           H  
ATOM   8292 1HA  GLY A 532      24.124 -19.737  27.948  1.00  0.00           H  
ATOM   8293 2HA  GLY A 532      24.582 -21.181  27.070  1.00  0.00           H  
ATOM   8294  N   GLY A 533      22.652 -21.375  29.250  1.00  0.00           N  
ATOM   8295  CA  GLY A 533      21.857 -22.108  30.235  1.00  0.00           C  
ATOM   8296  C   GLY A 533      21.145 -23.324  29.652  1.00  0.00           C  
ATOM   8297  O   GLY A 533      21.641 -23.984  28.745  1.00  0.00           O  
ATOM   8298  H   GLY A 533      22.188 -20.699  28.662  1.00  0.00           H  
ATOM   8299 1HA  GLY A 533      22.506 -22.427  31.051  1.00  0.00           H  
ATOM   8300 2HA  GLY A 533      21.120 -21.434  30.669  1.00  0.00           H  
ATOM   8301  N   VAL A 534      19.979 -23.626  30.195  1.00  0.00           N  
ATOM   8302  CA  VAL A 534      19.221 -24.796  29.786  1.00  0.00           C  
ATOM   8303  C   VAL A 534      18.666 -24.607  28.363  1.00  0.00           C  
ATOM   8304  O   VAL A 534      18.110 -23.544  28.082  1.00  0.00           O  
ATOM   8305  CB  VAL A 534      18.063 -25.023  30.775  1.00  0.00           C  
ATOM   8306  CG1 VAL A 534      17.179 -26.165  30.316  1.00  0.00           C  
ATOM   8307  CG2 VAL A 534      18.642 -25.317  32.144  1.00  0.00           C  
ATOM   8308  H   VAL A 534      19.613 -23.037  30.929  1.00  0.00           H  
ATOM   8309  HA  VAL A 534      19.879 -25.650  29.859  1.00  0.00           H  
ATOM   8310  HB  VAL A 534      17.447 -24.126  30.819  1.00  0.00           H  
ATOM   8311 1HG1 VAL A 534      16.365 -26.300  31.025  1.00  0.00           H  
ATOM   8312 2HG1 VAL A 534      16.766 -25.936  29.337  1.00  0.00           H  
ATOM   8313 3HG1 VAL A 534      17.760 -27.078  30.259  1.00  0.00           H  
ATOM   8314 1HG2 VAL A 534      17.831 -25.469  32.857  1.00  0.00           H  
ATOM   8315 2HG2 VAL A 534      19.254 -26.218  32.092  1.00  0.00           H  
ATOM   8316 3HG2 VAL A 534      19.258 -24.479  32.468  1.00  0.00           H  
ATOM   8317  N   PRO A 535      18.844 -25.577  27.436  1.00  0.00           N  
ATOM   8318  CA  PRO A 535      18.339 -25.548  26.071  1.00  0.00           C  
ATOM   8319  C   PRO A 535      16.845 -25.273  26.056  1.00  0.00           C  
ATOM   8320  O   PRO A 535      16.111 -25.754  26.924  1.00  0.00           O  
ATOM   8321  CB  PRO A 535      18.663 -26.954  25.563  1.00  0.00           C  
ATOM   8322  CG  PRO A 535      19.881 -27.368  26.358  1.00  0.00           C  
ATOM   8323  CD  PRO A 535      19.679 -26.771  27.732  1.00  0.00           C  
ATOM   8324  HA  PRO A 535      18.885 -24.777  25.502  1.00  0.00           H  
ATOM   8325 1HB  PRO A 535      17.796 -27.614  25.723  1.00  0.00           H  
ATOM   8326 2HB  PRO A 535      18.842 -26.922  24.478  1.00  0.00           H  
ATOM   8327 1HG  PRO A 535      19.962 -28.465  26.380  1.00  0.00           H  
ATOM   8328 2HG  PRO A 535      20.794 -26.999  25.877  1.00  0.00           H  
ATOM   8329 1HD  PRO A 535      19.169 -27.474  28.399  1.00  0.00           H  
ATOM   8330 2HD  PRO A 535      20.680 -26.475  28.092  1.00  0.00           H  
ATOM   8331  N   THR A 536      16.403 -24.488  25.084  1.00  0.00           N  
ATOM   8332  CA  THR A 536      14.996 -24.099  25.016  1.00  0.00           C  
ATOM   8333  C   THR A 536      14.480 -23.983  23.598  1.00  0.00           C  
ATOM   8334  O   THR A 536      15.277 -23.755  22.686  1.00  0.00           O  
ATOM   8335  CB  THR A 536      14.809 -22.705  25.661  1.00  0.00           C  
ATOM   8336  OG1 THR A 536      13.406 -22.340  25.707  1.00  0.00           O  
ATOM   8337  CG2 THR A 536      15.552 -21.678  24.822  1.00  0.00           C  
ATOM   8338  H   THR A 536      17.074 -24.180  24.380  1.00  0.00           H  
ATOM   8339  HA  THR A 536      14.436 -24.848  25.565  1.00  0.00           H  
ATOM   8340  HB  THR A 536      15.213 -22.715  26.675  1.00  0.00           H  
ATOM   8341  HG1 THR A 536      13.051 -22.192  24.777  1.00  0.00           H  
ATOM   8342 1HG2 THR A 536      15.434 -20.692  25.268  1.00  0.00           H  
ATOM   8343 2HG2 THR A 536      16.610 -21.939  24.785  1.00  0.00           H  
ATOM   8344 3HG2 THR A 536      15.140 -21.672  23.811  1.00  0.00           H  
ATOM   8345  N   PRO A 537      13.181 -24.226  23.357  1.00  0.00           N  
ATOM   8346  CA  PRO A 537      12.480 -23.882  22.147  1.00  0.00           C  
ATOM   8347  C   PRO A 537      12.258 -22.400  22.152  1.00  0.00           C  
ATOM   8348  O   PRO A 537      12.259 -21.780  23.226  1.00  0.00           O  
ATOM   8349  CB  PRO A 537      11.198 -24.696  22.238  1.00  0.00           C  
ATOM   8350  CG  PRO A 537      10.951 -24.849  23.719  1.00  0.00           C  
ATOM   8351  CD  PRO A 537      12.339 -24.973  24.335  1.00  0.00           C  
ATOM   8352  HA  PRO A 537      13.076 -24.158  21.273  1.00  0.00           H  
ATOM   8353 1HB  PRO A 537      10.385 -24.171  21.714  1.00  0.00           H  
ATOM   8354 2HB  PRO A 537      11.345 -25.648  21.722  1.00  0.00           H  
ATOM   8355 1HG  PRO A 537      10.403 -23.973  24.096  1.00  0.00           H  
ATOM   8356 2HG  PRO A 537      10.318 -25.724  23.918  1.00  0.00           H  
ATOM   8357 1HD  PRO A 537      12.307 -24.500  25.322  1.00  0.00           H  
ATOM   8358 2HD  PRO A 537      12.653 -26.030  24.387  1.00  0.00           H  
ATOM   8359  N   VAL A 538      12.052 -21.844  20.973  1.00  0.00           N  
ATOM   8360  CA  VAL A 538      11.727 -20.441  20.819  1.00  0.00           C  
ATOM   8361  C   VAL A 538      10.418 -20.294  20.054  1.00  0.00           C  
ATOM   8362  O   VAL A 538      10.254 -20.887  18.980  1.00  0.00           O  
ATOM   8363  CB  VAL A 538      12.869 -19.729  20.088  1.00  0.00           C  
ATOM   8364  CG1 VAL A 538      12.541 -18.269  19.881  1.00  0.00           C  
ATOM   8365  CG2 VAL A 538      14.167 -19.900  20.888  1.00  0.00           C  
ATOM   8366  H   VAL A 538      12.111 -22.421  20.146  1.00  0.00           H  
ATOM   8367  HA  VAL A 538      11.610 -19.994  21.808  1.00  0.00           H  
ATOM   8368  HB  VAL A 538      12.983 -20.167  19.129  1.00  0.00           H  
ATOM   8369 1HG1 VAL A 538      13.358 -17.791  19.343  1.00  0.00           H  
ATOM   8370 2HG1 VAL A 538      11.624 -18.179  19.299  1.00  0.00           H  
ATOM   8371 3HG1 VAL A 538      12.408 -17.785  20.847  1.00  0.00           H  
ATOM   8372 1HG2 VAL A 538      14.982 -19.411  20.363  1.00  0.00           H  
ATOM   8373 2HG2 VAL A 538      14.048 -19.453  21.874  1.00  0.00           H  
ATOM   8374 3HG2 VAL A 538      14.401 -20.959  20.997  1.00  0.00           H  
ATOM   8375  N   THR A 539       9.501 -19.517  20.622  1.00  0.00           N  
ATOM   8376  CA  THR A 539       8.191 -19.280  20.035  1.00  0.00           C  
ATOM   8377  C   THR A 539       7.611 -17.934  20.450  1.00  0.00           C  
ATOM   8378  O   THR A 539       7.969 -17.381  21.490  1.00  0.00           O  
ATOM   8379  CB  THR A 539       7.213 -20.404  20.410  1.00  0.00           C  
ATOM   8380  OG1 THR A 539       5.978 -20.219  19.707  1.00  0.00           O  
ATOM   8381  CG2 THR A 539       6.958 -20.398  21.900  1.00  0.00           C  
ATOM   8382  H   THR A 539       9.725 -19.075  21.502  1.00  0.00           H  
ATOM   8383  HA  THR A 539       8.300 -19.269  18.952  1.00  0.00           H  
ATOM   8384  HB  THR A 539       7.641 -21.364  20.119  1.00  0.00           H  
ATOM   8385  HG1 THR A 539       5.515 -19.461  20.080  1.00  0.00           H  
ATOM   8386 1HG2 THR A 539       6.266 -21.200  22.154  1.00  0.00           H  
ATOM   8387 2HG2 THR A 539       7.899 -20.547  22.432  1.00  0.00           H  
ATOM   8388 3HG2 THR A 539       6.526 -19.440  22.189  1.00  0.00           H  
ATOM   8389  N   TRP A 540       6.704 -17.425  19.624  1.00  0.00           N  
ATOM   8390  CA  TRP A 540       5.990 -16.178  19.883  1.00  0.00           C  
ATOM   8391  C   TRP A 540       4.677 -16.143  19.117  1.00  0.00           C  
ATOM   8392  O   TRP A 540       4.581 -16.698  18.010  1.00  0.00           O  
ATOM   8393  CB  TRP A 540       6.849 -14.964  19.501  1.00  0.00           C  
ATOM   8394  CG  TRP A 540       6.160 -13.646  19.754  1.00  0.00           C  
ATOM   8395  CD1 TRP A 540       6.189 -12.905  20.896  1.00  0.00           C  
ATOM   8396  CD2 TRP A 540       5.329 -12.911  18.819  1.00  0.00           C  
ATOM   8397  NE1 TRP A 540       5.425 -11.770  20.742  1.00  0.00           N  
ATOM   8398  CE2 TRP A 540       4.890 -11.764  19.477  1.00  0.00           C  
ATOM   8399  CE3 TRP A 540       4.927 -13.139  17.502  1.00  0.00           C  
ATOM   8400  CZ2 TRP A 540       4.059 -10.846  18.862  1.00  0.00           C  
ATOM   8401  CZ3 TRP A 540       4.103 -12.221  16.899  1.00  0.00           C  
ATOM   8402  CH2 TRP A 540       3.683 -11.114  17.561  1.00  0.00           C  
ATOM   8403  H   TRP A 540       6.487 -17.940  18.782  1.00  0.00           H  
ATOM   8404  HA  TRP A 540       5.766 -16.119  20.948  1.00  0.00           H  
ATOM   8405 1HB  TRP A 540       7.778 -14.979  20.073  1.00  0.00           H  
ATOM   8406 2HB  TRP A 540       7.110 -15.018  18.445  1.00  0.00           H  
ATOM   8407  HD1 TRP A 540       6.730 -13.176  21.801  1.00  0.00           H  
ATOM   8408  HE1 TRP A 540       5.275 -11.060  21.444  1.00  0.00           H  
ATOM   8409  HE3 TRP A 540       5.254 -14.029  16.971  1.00  0.00           H  
ATOM   8410  HZ2 TRP A 540       3.699  -9.946  19.365  1.00  0.00           H  
ATOM   8411  HZ3 TRP A 540       3.789 -12.403  15.881  1.00  0.00           H  
ATOM   8412  HH2 TRP A 540       3.033 -10.432  17.055  1.00  0.00           H  
ATOM   8413  N   SER A 541       3.670 -15.491  19.703  1.00  0.00           N  
ATOM   8414  CA  SER A 541       2.398 -15.377  19.025  1.00  0.00           C  
ATOM   8415  C   SER A 541       1.612 -14.109  19.322  1.00  0.00           C  
ATOM   8416  O   SER A 541       1.814 -13.454  20.345  1.00  0.00           O  
ATOM   8417  CB  SER A 541       1.545 -16.584  19.358  1.00  0.00           C  
ATOM   8418  OG  SER A 541       1.229 -16.609  20.722  1.00  0.00           O  
ATOM   8419  H   SER A 541       3.801 -15.056  20.605  1.00  0.00           H  
ATOM   8420  HA  SER A 541       2.613 -15.385  17.981  1.00  0.00           H  
ATOM   8421 1HB  SER A 541       0.630 -16.552  18.768  1.00  0.00           H  
ATOM   8422 2HB  SER A 541       2.078 -17.492  19.085  1.00  0.00           H  
ATOM   8423  HG  SER A 541       0.722 -15.808  20.887  1.00  0.00           H  
ATOM   8424  N   GLY A 542       0.660 -13.817  18.432  1.00  0.00           N  
ATOM   8425  CA  GLY A 542      -0.247 -12.681  18.583  1.00  0.00           C  
ATOM   8426  C   GLY A 542       0.032 -11.553  17.592  1.00  0.00           C  
ATOM   8427  O   GLY A 542       0.800 -11.710  16.644  1.00  0.00           O  
ATOM   8428  H   GLY A 542       0.587 -14.417  17.610  1.00  0.00           H  
ATOM   8429 1HA  GLY A 542      -1.274 -13.026  18.455  1.00  0.00           H  
ATOM   8430 2HA  GLY A 542      -0.170 -12.293  19.598  1.00  0.00           H  
ATOM   8431  N   CYS A 543      -0.655 -10.432  17.778  1.00  0.00           N  
ATOM   8432  CA  CYS A 543      -0.522  -9.300  16.872  1.00  0.00           C  
ATOM   8433  C   CYS A 543       0.874  -8.738  16.864  1.00  0.00           C  
ATOM   8434  O   CYS A 543       1.441  -8.443  17.917  1.00  0.00           O  
ATOM   8435  CB  CYS A 543      -1.451  -8.159  17.257  1.00  0.00           C  
ATOM   8436  SG  CYS A 543      -1.318  -6.686  16.161  1.00  0.00           S  
ATOM   8437  H   CYS A 543      -1.277 -10.361  18.569  1.00  0.00           H  
ATOM   8438  HA  CYS A 543      -0.774  -9.635  15.864  1.00  0.00           H  
ATOM   8439 1HB  CYS A 543      -2.471  -8.502  17.242  1.00  0.00           H  
ATOM   8440 2HB  CYS A 543      -1.224  -7.855  18.269  1.00  0.00           H  
ATOM   8441  HG  CYS A 543       0.027  -6.714  16.030  1.00  0.00           H  
ATOM   8442  N   VAL A 544       1.409  -8.560  15.677  1.00  0.00           N  
ATOM   8443  CA  VAL A 544       2.704  -7.959  15.492  1.00  0.00           C  
ATOM   8444  C   VAL A 544       2.524  -6.457  15.696  1.00  0.00           C  
ATOM   8445  O   VAL A 544       1.687  -5.870  15.008  1.00  0.00           O  
ATOM   8446  CB  VAL A 544       3.192  -8.260  14.078  1.00  0.00           C  
ATOM   8447  CG1 VAL A 544       4.489  -7.574  13.835  1.00  0.00           C  
ATOM   8448  CG2 VAL A 544       3.308  -9.770  13.919  1.00  0.00           C  
ATOM   8449  H   VAL A 544       0.888  -8.865  14.870  1.00  0.00           H  
ATOM   8450  HA  VAL A 544       3.402  -8.395  16.188  1.00  0.00           H  
ATOM   8451  HB  VAL A 544       2.481  -7.874  13.359  1.00  0.00           H  
ATOM   8452 1HG1 VAL A 544       4.829  -7.783  12.827  1.00  0.00           H  
ATOM   8453 2HG1 VAL A 544       4.357  -6.492  13.960  1.00  0.00           H  
ATOM   8454 3HG1 VAL A 544       5.227  -7.932  14.549  1.00  0.00           H  
ATOM   8455 1HG2 VAL A 544       3.650 -10.006  12.926  1.00  0.00           H  
ATOM   8456 2HG2 VAL A 544       4.023 -10.150  14.641  1.00  0.00           H  
ATOM   8457 3HG2 VAL A 544       2.332 -10.233  14.093  1.00  0.00           H  
ATOM   8458  N   PRO A 545       3.232  -5.812  16.635  1.00  0.00           N  
ATOM   8459  CA  PRO A 545       3.061  -4.412  16.945  1.00  0.00           C  
ATOM   8460  C   PRO A 545       3.151  -3.535  15.708  1.00  0.00           C  
ATOM   8461  O   PRO A 545       4.090  -3.626  14.910  1.00  0.00           O  
ATOM   8462  CB  PRO A 545       4.225  -4.158  17.910  1.00  0.00           C  
ATOM   8463  CG  PRO A 545       4.439  -5.489  18.584  1.00  0.00           C  
ATOM   8464  CD  PRO A 545       4.211  -6.513  17.496  1.00  0.00           C  
ATOM   8465  HA  PRO A 545       2.096  -4.278  17.449  1.00  0.00           H  
ATOM   8466 1HB  PRO A 545       5.106  -3.816  17.357  1.00  0.00           H  
ATOM   8467 2HB  PRO A 545       3.954  -3.360  18.614  1.00  0.00           H  
ATOM   8468 1HG  PRO A 545       5.449  -5.544  19.019  1.00  0.00           H  
ATOM   8469 2HG  PRO A 545       3.727  -5.603  19.416  1.00  0.00           H  
ATOM   8470 1HD  PRO A 545       5.135  -6.744  16.946  1.00  0.00           H  
ATOM   8471 2HD  PRO A 545       3.771  -7.391  17.990  1.00  0.00           H  
ATOM   8472  N   GLY A 546       2.174  -2.645  15.601  1.00  0.00           N  
ATOM   8473  CA  GLY A 546       2.005  -1.686  14.519  1.00  0.00           C  
ATOM   8474  C   GLY A 546       1.079  -2.196  13.401  1.00  0.00           C  
ATOM   8475  O   GLY A 546       0.427  -1.403  12.725  1.00  0.00           O  
ATOM   8476  H   GLY A 546       1.475  -2.638  16.337  1.00  0.00           H  
ATOM   8477 1HA  GLY A 546       1.635  -0.746  14.915  1.00  0.00           H  
ATOM   8478 2HA  GLY A 546       2.982  -1.469  14.091  1.00  0.00           H  
ATOM   8479  N   MET A 547       0.964  -3.521  13.260  1.00  0.00           N  
ATOM   8480  CA  MET A 547       0.195  -4.150  12.178  1.00  0.00           C  
ATOM   8481  C   MET A 547      -1.282  -3.782  12.177  1.00  0.00           C  
ATOM   8482  O   MET A 547      -1.876  -3.553  11.128  1.00  0.00           O  
ATOM   8483  CB  MET A 547       0.390  -5.651  12.246  1.00  0.00           C  
ATOM   8484  CG  MET A 547      -0.311  -6.452  11.205  1.00  0.00           C  
ATOM   8485  SD  MET A 547       0.063  -8.174  11.414  1.00  0.00           S  
ATOM   8486  CE  MET A 547      -0.606  -8.387  13.028  1.00  0.00           C  
ATOM   8487  H   MET A 547       1.456  -4.143  13.905  1.00  0.00           H  
ATOM   8488  HA  MET A 547       0.608  -3.801  11.233  1.00  0.00           H  
ATOM   8489 1HB  MET A 547       1.451  -5.884  12.216  1.00  0.00           H  
ATOM   8490 2HB  MET A 547       0.011  -6.004  13.200  1.00  0.00           H  
ATOM   8491 1HG  MET A 547      -1.379  -6.306  11.282  1.00  0.00           H  
ATOM   8492 2HG  MET A 547       0.008  -6.141  10.214  1.00  0.00           H  
ATOM   8493 1HE  MET A 547      -0.447  -9.404  13.363  1.00  0.00           H  
ATOM   8494 2HE  MET A 547      -0.121  -7.696  13.689  1.00  0.00           H  
ATOM   8495 3HE  MET A 547      -1.656  -8.178  13.011  1.00  0.00           H  
ATOM   8496  N   ILE A 548      -1.860  -3.762  13.363  1.00  0.00           N  
ATOM   8497  CA  ILE A 548      -3.253  -3.425  13.609  1.00  0.00           C  
ATOM   8498  C   ILE A 548      -3.647  -1.988  13.271  1.00  0.00           C  
ATOM   8499  O   ILE A 548      -4.837  -1.695  13.138  1.00  0.00           O  
ATOM   8500  CB  ILE A 548      -3.628  -3.718  15.075  1.00  0.00           C  
ATOM   8501  CG1 ILE A 548      -5.122  -3.648  15.299  1.00  0.00           C  
ATOM   8502  CG2 ILE A 548      -2.980  -2.769  15.981  1.00  0.00           C  
ATOM   8503  CD1 ILE A 548      -5.925  -4.626  14.622  1.00  0.00           C  
ATOM   8504  H   ILE A 548      -1.279  -3.981  14.158  1.00  0.00           H  
ATOM   8505  HA  ILE A 548      -3.852  -4.084  12.990  1.00  0.00           H  
ATOM   8506  HB  ILE A 548      -3.313  -4.721  15.320  1.00  0.00           H  
ATOM   8507 1HG1 ILE A 548      -5.289  -3.793  16.332  1.00  0.00           H  
ATOM   8508 2HG1 ILE A 548      -5.465  -2.656  15.016  1.00  0.00           H  
ATOM   8509 1HG2 ILE A 548      -3.251  -3.005  16.977  1.00  0.00           H  
ATOM   8510 2HG2 ILE A 548      -1.897  -2.825  15.864  1.00  0.00           H  
ATOM   8511 3HG2 ILE A 548      -3.328  -1.775  15.755  1.00  0.00           H  
ATOM   8512 1HD1 ILE A 548      -6.962  -4.477  14.889  1.00  0.00           H  
ATOM   8513 2HD1 ILE A 548      -5.801  -4.517  13.592  1.00  0.00           H  
ATOM   8514 3HD1 ILE A 548      -5.611  -5.576  14.925  1.00  0.00           H  
ATOM   8515  N   TRP A 549      -2.691  -1.057  13.289  1.00  0.00           N  
ATOM   8516  CA  TRP A 549      -3.059   0.339  13.124  1.00  0.00           C  
ATOM   8517  C   TRP A 549      -3.134   0.760  11.656  1.00  0.00           C  
ATOM   8518  O   TRP A 549      -2.224   0.479  10.878  1.00  0.00           O  
ATOM   8519  CB  TRP A 549      -2.034   1.180  13.875  1.00  0.00           C  
ATOM   8520  CG  TRP A 549      -2.070   0.887  15.354  1.00  0.00           C  
ATOM   8521  CD1 TRP A 549      -1.197   0.080  15.996  1.00  0.00           C  
ATOM   8522  CD2 TRP A 549      -3.005   1.326  16.361  1.00  0.00           C  
ATOM   8523  NE1 TRP A 549      -1.513  -0.018  17.311  1.00  0.00           N  
ATOM   8524  CE2 TRP A 549      -2.610   0.726  17.562  1.00  0.00           C  
ATOM   8525  CE3 TRP A 549      -4.123   2.151  16.347  1.00  0.00           C  
ATOM   8526  CZ2 TRP A 549      -3.293   0.920  18.740  1.00  0.00           C  
ATOM   8527  CZ3 TRP A 549      -4.808   2.355  17.539  1.00  0.00           C  
ATOM   8528  CH2 TRP A 549      -4.398   1.751  18.705  1.00  0.00           C  
ATOM   8529  H   TRP A 549      -1.705  -1.313  13.348  1.00  0.00           H  
ATOM   8530  HA  TRP A 549      -4.037   0.491  13.575  1.00  0.00           H  
ATOM   8531 1HB  TRP A 549      -1.033   0.959  13.498  1.00  0.00           H  
ATOM   8532 2HB  TRP A 549      -2.231   2.239  13.710  1.00  0.00           H  
ATOM   8533  HD1 TRP A 549      -0.385  -0.426  15.530  1.00  0.00           H  
ATOM   8534  HE1 TRP A 549      -1.016  -0.574  17.990  1.00  0.00           H  
ATOM   8535  HE3 TRP A 549      -4.451   2.628  15.422  1.00  0.00           H  
ATOM   8536  HZ2 TRP A 549      -2.983   0.447  19.673  1.00  0.00           H  
ATOM   8537  HZ3 TRP A 549      -5.679   3.007  17.527  1.00  0.00           H  
ATOM   8538  HH2 TRP A 549      -4.960   1.931  19.622  1.00  0.00           H  
ATOM   8539  N   ASP A 550      -4.185   1.501  11.301  1.00  0.00           N  
ATOM   8540  CA  ASP A 550      -4.328   2.021   9.940  1.00  0.00           C  
ATOM   8541  C   ASP A 550      -3.906   3.477   9.840  1.00  0.00           C  
ATOM   8542  O   ASP A 550      -4.101   4.251  10.780  1.00  0.00           O  
ATOM   8543  CB  ASP A 550      -5.776   1.907   9.447  1.00  0.00           C  
ATOM   8544  CG  ASP A 550      -6.224   0.483   9.225  1.00  0.00           C  
ATOM   8545  OD1 ASP A 550      -5.390  -0.355   9.146  1.00  0.00           O  
ATOM   8546  OD2 ASP A 550      -7.403   0.217   9.126  1.00  0.00           O  
ATOM   8547  H   ASP A 550      -4.901   1.698  11.984  1.00  0.00           H  
ATOM   8548  HA  ASP A 550      -3.686   1.442   9.276  1.00  0.00           H  
ATOM   8549 1HB  ASP A 550      -6.442   2.379  10.167  1.00  0.00           H  
ATOM   8550 2HB  ASP A 550      -5.869   2.455   8.507  1.00  0.00           H  
ATOM   8551  N   ASN A 551      -3.394   3.856   8.673  1.00  0.00           N  
ATOM   8552  CA  ASN A 551      -3.050   5.251   8.404  1.00  0.00           C  
ATOM   8553  C   ASN A 551      -4.206   6.052   7.794  1.00  0.00           C  
ATOM   8554  O   ASN A 551      -5.117   5.488   7.179  1.00  0.00           O  
ATOM   8555  CB  ASN A 551      -1.828   5.331   7.511  1.00  0.00           C  
ATOM   8556  CG  ASN A 551      -0.572   4.874   8.205  1.00  0.00           C  
ATOM   8557  OD1 ASN A 551      -0.327   5.223   9.367  1.00  0.00           O  
ATOM   8558  ND2 ASN A 551       0.233   4.108   7.516  1.00  0.00           N  
ATOM   8559  H   ASN A 551      -3.210   3.145   7.961  1.00  0.00           H  
ATOM   8560  HA  ASN A 551      -2.804   5.727   9.354  1.00  0.00           H  
ATOM   8561 1HB  ASN A 551      -1.982   4.700   6.636  1.00  0.00           H  
ATOM   8562 2HB  ASN A 551      -1.696   6.354   7.155  1.00  0.00           H  
ATOM   8563 1HD2 ASN A 551       1.083   3.777   7.926  1.00  0.00           H  
ATOM   8564 2HD2 ASN A 551       0.000   3.858   6.577  1.00  0.00           H  
ATOM   8565  N   ARG A 552      -4.148   7.373   7.976  1.00  0.00           N  
ATOM   8566  CA  ARG A 552      -5.096   8.318   7.389  1.00  0.00           C  
ATOM   8567  C   ARG A 552      -4.755   8.534   5.906  1.00  0.00           C  
ATOM   8568  O   ARG A 552      -3.576   8.674   5.591  1.00  0.00           O  
ATOM   8569  CB  ARG A 552      -5.022   9.651   8.123  1.00  0.00           C  
ATOM   8570  CG  ARG A 552      -6.014  10.710   7.668  1.00  0.00           C  
ATOM   8571  CD  ARG A 552      -5.925  11.943   8.498  1.00  0.00           C  
ATOM   8572  NE  ARG A 552      -6.862  12.966   8.053  1.00  0.00           N  
ATOM   8573  CZ  ARG A 552      -7.006  14.179   8.626  1.00  0.00           C  
ATOM   8574  NH1 ARG A 552      -6.273  14.506   9.668  1.00  0.00           N  
ATOM   8575  NH2 ARG A 552      -7.883  15.041   8.142  1.00  0.00           N  
ATOM   8576  H   ARG A 552      -3.386   7.742   8.529  1.00  0.00           H  
ATOM   8577  HA  ARG A 552      -6.090   7.916   7.524  1.00  0.00           H  
ATOM   8578 1HB  ARG A 552      -5.183   9.489   9.188  1.00  0.00           H  
ATOM   8579 2HB  ARG A 552      -4.024  10.071   8.004  1.00  0.00           H  
ATOM   8580 1HG  ARG A 552      -5.812  10.979   6.627  1.00  0.00           H  
ATOM   8581 2HG  ARG A 552      -7.025  10.319   7.753  1.00  0.00           H  
ATOM   8582 1HD  ARG A 552      -6.150  11.701   9.536  1.00  0.00           H  
ATOM   8583 2HD  ARG A 552      -4.917  12.351   8.430  1.00  0.00           H  
ATOM   8584  HE  ARG A 552      -7.440  12.752   7.251  1.00  0.00           H  
ATOM   8585 1HH1 ARG A 552      -5.602  13.848  10.039  1.00  0.00           H  
ATOM   8586 2HH1 ARG A 552      -6.381  15.413  10.096  1.00  0.00           H  
ATOM   8587 1HH2 ARG A 552      -8.448  14.793   7.340  1.00  0.00           H  
ATOM   8588 2HH2 ARG A 552      -7.990  15.948   8.571  1.00  0.00           H  
ATOM   8589  N   PRO A 553      -5.724   8.539   4.969  1.00  0.00           N  
ATOM   8590  CA  PRO A 553      -5.508   8.813   3.551  1.00  0.00           C  
ATOM   8591  C   PRO A 553      -4.879  10.171   3.323  1.00  0.00           C  
ATOM   8592  O   PRO A 553      -5.247  11.135   4.000  1.00  0.00           O  
ATOM   8593  CB  PRO A 553      -6.933   8.807   2.986  1.00  0.00           C  
ATOM   8594  CG  PRO A 553      -7.734   7.953   3.936  1.00  0.00           C  
ATOM   8595  CD  PRO A 553      -7.129   8.198   5.305  1.00  0.00           C  
ATOM   8596  HA  PRO A 553      -4.883   8.023   3.102  1.00  0.00           H  
ATOM   8597 1HB  PRO A 553      -7.307   9.840   2.917  1.00  0.00           H  
ATOM   8598 2HB  PRO A 553      -6.920   8.407   1.961  1.00  0.00           H  
ATOM   8599 1HG  PRO A 553      -8.794   8.247   3.891  1.00  0.00           H  
ATOM   8600 2HG  PRO A 553      -7.695   6.917   3.631  1.00  0.00           H  
ATOM   8601 1HD  PRO A 553      -7.635   9.025   5.814  1.00  0.00           H  
ATOM   8602 2HD  PRO A 553      -7.195   7.249   5.855  1.00  0.00           H  
ATOM   8603  N   THR A 554      -3.997  10.270   2.329  1.00  0.00           N  
ATOM   8604  CA  THR A 554      -3.409  11.571   1.983  1.00  0.00           C  
ATOM   8605  C   THR A 554      -3.722  11.961   0.541  1.00  0.00           C  
ATOM   8606  O   THR A 554      -3.405  11.219  -0.387  1.00  0.00           O  
ATOM   8607  CB  THR A 554      -1.885  11.586   2.220  1.00  0.00           C  
ATOM   8608  OG1 THR A 554      -1.611  11.363   3.614  1.00  0.00           O  
ATOM   8609  CG2 THR A 554      -1.276  12.899   1.770  1.00  0.00           C  
ATOM   8610  H   THR A 554      -3.725   9.423   1.818  1.00  0.00           H  
ATOM   8611  HA  THR A 554      -3.847  12.330   2.629  1.00  0.00           H  
ATOM   8612  HB  THR A 554      -1.431  10.802   1.657  1.00  0.00           H  
ATOM   8613  HG1 THR A 554      -1.882  10.471   3.873  1.00  0.00           H  
ATOM   8614 1HG2 THR A 554      -0.197  12.879   1.939  1.00  0.00           H  
ATOM   8615 2HG2 THR A 554      -1.466  13.051   0.708  1.00  0.00           H  
ATOM   8616 3HG2 THR A 554      -1.712  13.722   2.334  1.00  0.00           H  
ATOM   8617  N   THR A 555      -4.303  13.157   0.360  1.00  0.00           N  
ATOM   8618  CA  THR A 555      -4.671  13.673  -0.967  1.00  0.00           C  
ATOM   8619  C   THR A 555      -4.071  15.036  -1.296  1.00  0.00           C  
ATOM   8620  O   THR A 555      -4.140  15.963  -0.487  1.00  0.00           O  
ATOM   8621  CB  THR A 555      -6.208  13.785  -1.097  1.00  0.00           C  
ATOM   8622  OG1 THR A 555      -6.791  12.484  -0.964  1.00  0.00           O  
ATOM   8623  CG2 THR A 555      -6.617  14.413  -2.433  1.00  0.00           C  
ATOM   8624  H   THR A 555      -4.516  13.716   1.174  1.00  0.00           H  
ATOM   8625  HA  THR A 555      -4.324  12.972  -1.721  1.00  0.00           H  
ATOM   8626  HB  THR A 555      -6.587  14.416  -0.295  1.00  0.00           H  
ATOM   8627  HG1 THR A 555      -6.336  11.874  -1.558  1.00  0.00           H  
ATOM   8628 1HG2 THR A 555      -7.701  14.481  -2.484  1.00  0.00           H  
ATOM   8629 2HG2 THR A 555      -6.199  15.412  -2.514  1.00  0.00           H  
ATOM   8630 3HG2 THR A 555      -6.252  13.800  -3.256  1.00  0.00           H  
ATOM   8631  N   TYR A 556      -3.499  15.158  -2.496  1.00  0.00           N  
ATOM   8632  CA  TYR A 556      -3.022  16.440  -2.986  1.00  0.00           C  
ATOM   8633  C   TYR A 556      -4.144  17.065  -3.786  1.00  0.00           C  
ATOM   8634  O   TYR A 556      -4.704  16.447  -4.688  1.00  0.00           O  
ATOM   8635  CB  TYR A 556      -1.774  16.296  -3.841  1.00  0.00           C  
ATOM   8636  CG  TYR A 556      -1.273  17.587  -4.425  1.00  0.00           C  
ATOM   8637  CD1 TYR A 556      -0.676  18.536  -3.622  1.00  0.00           C  
ATOM   8638  CD2 TYR A 556      -1.403  17.806  -5.780  1.00  0.00           C  
ATOM   8639  CE1 TYR A 556      -0.213  19.711  -4.181  1.00  0.00           C  
ATOM   8640  CE2 TYR A 556      -0.946  18.972  -6.344  1.00  0.00           C  
ATOM   8641  CZ  TYR A 556      -0.352  19.926  -5.551  1.00  0.00           C  
ATOM   8642  OH  TYR A 556       0.113  21.096  -6.112  1.00  0.00           O  
ATOM   8643  H   TYR A 556      -3.415  14.347  -3.123  1.00  0.00           H  
ATOM   8644  HA  TYR A 556      -2.800  17.090  -2.141  1.00  0.00           H  
ATOM   8645 1HB  TYR A 556      -0.970  15.848  -3.248  1.00  0.00           H  
ATOM   8646 2HB  TYR A 556      -1.982  15.624  -4.671  1.00  0.00           H  
ATOM   8647  HD1 TYR A 556      -0.568  18.357  -2.551  1.00  0.00           H  
ATOM   8648  HD2 TYR A 556      -1.867  17.044  -6.395  1.00  0.00           H  
ATOM   8649  HE1 TYR A 556       0.261  20.462  -3.552  1.00  0.00           H  
ATOM   8650  HE2 TYR A 556      -1.050  19.139  -7.415  1.00  0.00           H  
ATOM   8651  HH  TYR A 556       0.498  21.647  -5.426  1.00  0.00           H  
ATOM   8652  N   PHE A 557      -4.499  18.288  -3.484  1.00  0.00           N  
ATOM   8653  CA  PHE A 557      -5.612  18.878  -4.206  1.00  0.00           C  
ATOM   8654  C   PHE A 557      -5.185  19.525  -5.518  1.00  0.00           C  
ATOM   8655  O   PHE A 557      -5.025  20.741  -5.630  1.00  0.00           O  
ATOM   8656  CB  PHE A 557      -6.366  19.787  -3.264  1.00  0.00           C  
ATOM   8657  CG  PHE A 557      -7.010  18.922  -2.213  1.00  0.00           C  
ATOM   8658  CD1 PHE A 557      -6.394  18.706  -0.992  1.00  0.00           C  
ATOM   8659  CD2 PHE A 557      -8.215  18.287  -2.466  1.00  0.00           C  
ATOM   8660  CE1 PHE A 557      -6.967  17.879  -0.049  1.00  0.00           C  
ATOM   8661  CE2 PHE A 557      -8.793  17.462  -1.522  1.00  0.00           C  
ATOM   8662  CZ  PHE A 557      -8.166  17.257  -0.312  1.00  0.00           C  
ATOM   8663  H   PHE A 557      -4.026  18.796  -2.750  1.00  0.00           H  
ATOM   8664  HA  PHE A 557      -6.304  18.075  -4.464  1.00  0.00           H  
ATOM   8665 1HB  PHE A 557      -5.692  20.493  -2.784  1.00  0.00           H  
ATOM   8666 2HB  PHE A 557      -7.138  20.340  -3.798  1.00  0.00           H  
ATOM   8667  HD1 PHE A 557      -5.438  19.186  -0.783  1.00  0.00           H  
ATOM   8668  HD2 PHE A 557      -8.705  18.442  -3.429  1.00  0.00           H  
ATOM   8669  HE1 PHE A 557      -6.464  17.713   0.904  1.00  0.00           H  
ATOM   8670  HE2 PHE A 557      -9.741  16.969  -1.736  1.00  0.00           H  
ATOM   8671  HZ  PHE A 557      -8.617  16.602   0.431  1.00  0.00           H  
ATOM   8672  N   ASP A 558      -4.981  18.655  -6.503  1.00  0.00           N  
ATOM   8673  CA  ASP A 558      -4.487  19.019  -7.827  1.00  0.00           C  
ATOM   8674  C   ASP A 558      -5.542  19.836  -8.585  1.00  0.00           C  
ATOM   8675  O   ASP A 558      -6.725  19.760  -8.248  1.00  0.00           O  
ATOM   8676  CB  ASP A 558      -4.112  17.717  -8.594  1.00  0.00           C  
ATOM   8677  CG  ASP A 558      -5.296  16.721  -8.879  1.00  0.00           C  
ATOM   8678  OD1 ASP A 558      -5.702  16.033  -7.972  1.00  0.00           O  
ATOM   8679  OD2 ASP A 558      -5.712  16.614 -10.005  1.00  0.00           O  
ATOM   8680  H   ASP A 558      -5.134  17.675  -6.261  1.00  0.00           H  
ATOM   8681  HA  ASP A 558      -3.592  19.623  -7.690  1.00  0.00           H  
ATOM   8682 1HB  ASP A 558      -3.664  17.953  -9.547  1.00  0.00           H  
ATOM   8683 2HB  ASP A 558      -3.370  17.176  -8.027  1.00  0.00           H  
ATOM   8684  N   PRO A 559      -5.156  20.658  -9.583  1.00  0.00           N  
ATOM   8685  CA  PRO A 559      -6.072  21.371 -10.454  1.00  0.00           C  
ATOM   8686  C   PRO A 559      -6.817  20.351 -11.281  1.00  0.00           C  
ATOM   8687  O   PRO A 559      -6.242  19.342 -11.679  1.00  0.00           O  
ATOM   8688  CB  PRO A 559      -5.143  22.265 -11.284  1.00  0.00           C  
ATOM   8689  CG  PRO A 559      -3.784  21.582 -11.223  1.00  0.00           C  
ATOM   8690  CD  PRO A 559      -3.729  20.941  -9.842  1.00  0.00           C  
ATOM   8691  HA  PRO A 559      -6.769  21.964  -9.842  1.00  0.00           H  
ATOM   8692 1HB  PRO A 559      -5.533  22.346 -12.311  1.00  0.00           H  
ATOM   8693 2HB  PRO A 559      -5.127  23.282 -10.867  1.00  0.00           H  
ATOM   8694 1HG  PRO A 559      -3.704  20.839 -12.032  1.00  0.00           H  
ATOM   8695 2HG  PRO A 559      -2.980  22.317 -11.385  1.00  0.00           H  
ATOM   8696 1HD  PRO A 559      -3.123  20.044  -9.904  1.00  0.00           H  
ATOM   8697 2HD  PRO A 559      -3.341  21.651  -9.093  1.00  0.00           H  
ATOM   8698  N   ILE A 560      -8.065  20.625 -11.607  1.00  0.00           N  
ATOM   8699  CA  ILE A 560      -8.834  19.633 -12.340  1.00  0.00           C  
ATOM   8700  C   ILE A 560      -8.826  19.822 -13.846  1.00  0.00           C  
ATOM   8701  O   ILE A 560      -9.081  20.910 -14.359  1.00  0.00           O  
ATOM   8702  CB  ILE A 560     -10.262  19.581 -11.785  1.00  0.00           C  
ATOM   8703  CG1 ILE A 560     -10.180  19.302 -10.268  1.00  0.00           C  
ATOM   8704  CG2 ILE A 560     -11.078  18.511 -12.488  1.00  0.00           C  
ATOM   8705  CD1 ILE A 560      -9.450  18.005  -9.919  1.00  0.00           C  
ATOM   8706  H   ILE A 560      -8.500  21.484 -11.303  1.00  0.00           H  
ATOM   8707  HA  ILE A 560      -8.389  18.659 -12.140  1.00  0.00           H  
ATOM   8708  HB  ILE A 560     -10.743  20.548 -11.922  1.00  0.00           H  
ATOM   8709 1HG1 ILE A 560      -9.654  20.124  -9.782  1.00  0.00           H  
ATOM   8710 2HG1 ILE A 560     -11.189  19.246  -9.862  1.00  0.00           H  
ATOM   8711 1HG2 ILE A 560     -12.083  18.489 -12.073  1.00  0.00           H  
ATOM   8712 2HG2 ILE A 560     -11.135  18.734 -13.550  1.00  0.00           H  
ATOM   8713 3HG2 ILE A 560     -10.606  17.540 -12.347  1.00  0.00           H  
ATOM   8714 1HD1 ILE A 560      -9.427  17.879  -8.836  1.00  0.00           H  
ATOM   8715 2HD1 ILE A 560      -9.964  17.160 -10.372  1.00  0.00           H  
ATOM   8716 3HD1 ILE A 560      -8.420  18.041 -10.291  1.00  0.00           H  
ATOM   8717  N   TRP A 561      -8.508  18.731 -14.535  1.00  0.00           N  
ATOM   8718  CA  TRP A 561      -8.426  18.660 -15.989  1.00  0.00           C  
ATOM   8719  C   TRP A 561      -9.804  18.771 -16.625  1.00  0.00           C  
ATOM   8720  O   TRP A 561     -10.796  18.336 -16.040  1.00  0.00           O  
ATOM   8721  CB  TRP A 561      -7.828  17.330 -16.442  1.00  0.00           C  
ATOM   8722  CG  TRP A 561      -6.409  17.098 -16.053  1.00  0.00           C  
ATOM   8723  CD1 TRP A 561      -5.662  17.838 -15.194  1.00  0.00           C  
ATOM   8724  CD2 TRP A 561      -5.536  16.039 -16.534  1.00  0.00           C  
ATOM   8725  NE1 TRP A 561      -4.402  17.309 -15.090  1.00  0.00           N  
ATOM   8726  CE2 TRP A 561      -4.311  16.208 -15.899  1.00  0.00           C  
ATOM   8727  CE3 TRP A 561      -5.701  14.967 -17.446  1.00  0.00           C  
ATOM   8728  CZ2 TRP A 561      -3.254  15.362 -16.124  1.00  0.00           C  
ATOM   8729  CZ3 TRP A 561      -4.633  14.110 -17.665  1.00  0.00           C  
ATOM   8730  CH2 TRP A 561      -3.436  14.303 -17.020  1.00  0.00           C  
ATOM   8731  H   TRP A 561      -8.304  17.893 -14.005  1.00  0.00           H  
ATOM   8732  HA  TRP A 561      -7.806  19.484 -16.348  1.00  0.00           H  
ATOM   8733 1HB  TRP A 561      -8.430  16.516 -16.046  1.00  0.00           H  
ATOM   8734 2HB  TRP A 561      -7.889  17.274 -17.525  1.00  0.00           H  
ATOM   8735  HD1 TRP A 561      -6.011  18.720 -14.656  1.00  0.00           H  
ATOM   8736  HE1 TRP A 561      -3.663  17.678 -14.505  1.00  0.00           H  
ATOM   8737  HE3 TRP A 561      -6.651  14.813 -17.957  1.00  0.00           H  
ATOM   8738  HZ2 TRP A 561      -2.313  15.516 -15.634  1.00  0.00           H  
ATOM   8739  HZ3 TRP A 561      -4.767  13.281 -18.366  1.00  0.00           H  
ATOM   8740  HH2 TRP A 561      -2.610  13.618 -17.219  1.00  0.00           H  
ATOM   8741  N   GLN A 562      -9.867  19.287 -17.853  1.00  0.00           N  
ATOM   8742  CA  GLN A 562     -11.142  19.364 -18.583  1.00  0.00           C  
ATOM   8743  C   GLN A 562     -11.762  17.972 -18.799  1.00  0.00           C  
ATOM   8744  O   GLN A 562     -12.983  17.820 -18.861  1.00  0.00           O  
ATOM   8745  CB  GLN A 562     -10.935  20.038 -19.942  1.00  0.00           C  
ATOM   8746  CG  GLN A 562     -10.610  21.520 -19.862  1.00  0.00           C  
ATOM   8747  CD  GLN A 562     -10.393  22.142 -21.228  1.00  0.00           C  
ATOM   8748  OE1 GLN A 562     -11.185  21.928 -22.152  1.00  0.00           O  
ATOM   8749  NE2 GLN A 562      -9.315  22.904 -21.372  1.00  0.00           N  
ATOM   8750  H   GLN A 562      -9.009  19.653 -18.279  1.00  0.00           H  
ATOM   8751  HA  GLN A 562     -11.838  19.959 -17.994  1.00  0.00           H  
ATOM   8752 1HB  GLN A 562     -10.106  19.549 -20.453  1.00  0.00           H  
ATOM   8753 2HB  GLN A 562     -11.824  19.907 -20.557  1.00  0.00           H  
ATOM   8754 1HG  GLN A 562     -11.435  22.036 -19.375  1.00  0.00           H  
ATOM   8755 2HG  GLN A 562      -9.694  21.645 -19.279  1.00  0.00           H  
ATOM   8756 1HE2 GLN A 562      -9.119  23.333 -22.255  1.00  0.00           H  
ATOM   8757 2HE2 GLN A 562      -8.695  23.046 -20.593  1.00  0.00           H  
ATOM   8758  N   GLN A 563     -10.900  16.973 -18.945  1.00  0.00           N  
ATOM   8759  CA  GLN A 563     -11.259  15.570 -19.134  1.00  0.00           C  
ATOM   8760  C   GLN A 563     -10.192  14.744 -18.424  1.00  0.00           C  
ATOM   8761  O   GLN A 563      -9.068  15.214 -18.272  1.00  0.00           O  
ATOM   8762  CB  GLN A 563     -11.392  15.225 -20.622  1.00  0.00           C  
ATOM   8763  CG  GLN A 563     -10.138  15.434 -21.452  1.00  0.00           C  
ATOM   8764  CD  GLN A 563     -10.377  15.145 -22.939  1.00  0.00           C  
ATOM   8765  OE1 GLN A 563     -11.497  14.818 -23.355  1.00  0.00           O  
ATOM   8766  NE2 GLN A 563      -9.330  15.276 -23.739  1.00  0.00           N  
ATOM   8767  H   GLN A 563      -9.921  17.204 -18.890  1.00  0.00           H  
ATOM   8768  HA  GLN A 563     -12.215  15.377 -18.648  1.00  0.00           H  
ATOM   8769 1HB  GLN A 563     -11.683  14.179 -20.722  1.00  0.00           H  
ATOM   8770 2HB  GLN A 563     -12.190  15.827 -21.061  1.00  0.00           H  
ATOM   8771 1HG  GLN A 563      -9.809  16.466 -21.351  1.00  0.00           H  
ATOM   8772 2HG  GLN A 563      -9.354  14.761 -21.097  1.00  0.00           H  
ATOM   8773 1HE2 GLN A 563      -9.416  15.107 -24.717  1.00  0.00           H  
ATOM   8774 2HE2 GLN A 563      -8.426  15.564 -23.349  1.00  0.00           H  
ATOM   8775  N   PHE A 564     -10.496  13.517 -18.014  1.00  0.00           N  
ATOM   8776  CA  PHE A 564      -9.467  12.772 -17.290  1.00  0.00           C  
ATOM   8777  C   PHE A 564      -9.670  11.248 -17.402  1.00  0.00           C  
ATOM   8778  O   PHE A 564     -10.786  10.774 -17.191  1.00  0.00           O  
ATOM   8779  CB  PHE A 564      -9.548  13.161 -15.802  1.00  0.00           C  
ATOM   8780  CG  PHE A 564      -8.398  12.725 -14.959  1.00  0.00           C  
ATOM   8781  CD1 PHE A 564      -7.306  13.526 -14.859  1.00  0.00           C  
ATOM   8782  CD2 PHE A 564      -8.395  11.530 -14.293  1.00  0.00           C  
ATOM   8783  CE1 PHE A 564      -6.206  13.175 -14.117  1.00  0.00           C  
ATOM   8784  CE2 PHE A 564      -7.304  11.152 -13.540  1.00  0.00           C  
ATOM   8785  CZ  PHE A 564      -6.202  11.981 -13.453  1.00  0.00           C  
ATOM   8786  H   PHE A 564     -11.416  13.127 -18.161  1.00  0.00           H  
ATOM   8787  HA  PHE A 564      -8.510  13.081 -17.689  1.00  0.00           H  
ATOM   8788 1HB  PHE A 564      -9.628  14.246 -15.716  1.00  0.00           H  
ATOM   8789 2HB  PHE A 564     -10.454  12.737 -15.373  1.00  0.00           H  
ATOM   8790  HD1 PHE A 564      -7.335  14.456 -15.378  1.00  0.00           H  
ATOM   8791  HD2 PHE A 564      -9.261  10.868 -14.371  1.00  0.00           H  
ATOM   8792  HE1 PHE A 564      -5.346  13.845 -14.058  1.00  0.00           H  
ATOM   8793  HE2 PHE A 564      -7.316  10.194 -13.022  1.00  0.00           H  
ATOM   8794  HZ  PHE A 564      -5.341  11.686 -12.860  1.00  0.00           H  
ATOM   8795  N   PRO A 565      -8.635  10.470 -17.787  1.00  0.00           N  
ATOM   8796  CA  PRO A 565      -8.643   9.015 -17.902  1.00  0.00           C  
ATOM   8797  C   PRO A 565      -8.595   8.336 -16.540  1.00  0.00           C  
ATOM   8798  O   PRO A 565      -8.048   8.888 -15.593  1.00  0.00           O  
ATOM   8799  CB  PRO A 565      -7.366   8.741 -18.698  1.00  0.00           C  
ATOM   8800  CG  PRO A 565      -6.432   9.879 -18.328  1.00  0.00           C  
ATOM   8801  CD  PRO A 565      -7.324  11.084 -18.138  1.00  0.00           C  
ATOM   8802  HA  PRO A 565      -9.536   8.699 -18.459  1.00  0.00           H  
ATOM   8803 1HB  PRO A 565      -6.966   7.752 -18.426  1.00  0.00           H  
ATOM   8804 2HB  PRO A 565      -7.592   8.711 -19.775  1.00  0.00           H  
ATOM   8805 1HG  PRO A 565      -5.870   9.628 -17.420  1.00  0.00           H  
ATOM   8806 2HG  PRO A 565      -5.688  10.036 -19.135  1.00  0.00           H  
ATOM   8807 1HD  PRO A 565      -6.914  11.670 -17.302  1.00  0.00           H  
ATOM   8808 2HD  PRO A 565      -7.385  11.662 -19.083  1.00  0.00           H  
ATOM   8809  N   GLU A 566      -9.060   7.097 -16.457  1.00  0.00           N  
ATOM   8810  CA  GLU A 566      -8.917   6.365 -15.201  1.00  0.00           C  
ATOM   8811  C   GLU A 566      -8.776   4.865 -15.412  1.00  0.00           C  
ATOM   8812  O   GLU A 566      -9.221   4.319 -16.422  1.00  0.00           O  
ATOM   8813  CB  GLU A 566     -10.108   6.649 -14.277  1.00  0.00           C  
ATOM   8814  CG  GLU A 566     -11.455   6.157 -14.798  1.00  0.00           C  
ATOM   8815  CD  GLU A 566     -12.614   6.489 -13.870  1.00  0.00           C  
ATOM   8816  OE1 GLU A 566     -12.390   7.144 -12.878  1.00  0.00           O  
ATOM   8817  OE2 GLU A 566     -13.717   6.086 -14.161  1.00  0.00           O  
ATOM   8818  H   GLU A 566      -9.512   6.661 -17.249  1.00  0.00           H  
ATOM   8819  HA  GLU A 566      -8.011   6.714 -14.705  1.00  0.00           H  
ATOM   8820 1HB  GLU A 566      -9.933   6.179 -13.309  1.00  0.00           H  
ATOM   8821 2HB  GLU A 566     -10.187   7.725 -14.107  1.00  0.00           H  
ATOM   8822 1HG  GLU A 566     -11.641   6.612 -15.771  1.00  0.00           H  
ATOM   8823 2HG  GLU A 566     -11.402   5.077 -14.937  1.00  0.00           H  
ATOM   8824  N   THR A 567      -8.150   4.215 -14.437  1.00  0.00           N  
ATOM   8825  CA  THR A 567      -7.958   2.770 -14.409  1.00  0.00           C  
ATOM   8826  C   THR A 567      -7.732   2.301 -12.978  1.00  0.00           C  
ATOM   8827  O   THR A 567      -7.273   3.077 -12.140  1.00  0.00           O  
ATOM   8828  CB  THR A 567      -6.762   2.351 -15.280  1.00  0.00           C  
ATOM   8829  OG1 THR A 567      -6.682   0.920 -15.329  1.00  0.00           O  
ATOM   8830  CG2 THR A 567      -5.482   2.907 -14.698  1.00  0.00           C  
ATOM   8831  H   THR A 567      -7.803   4.754 -13.656  1.00  0.00           H  
ATOM   8832  HA  THR A 567      -8.859   2.288 -14.789  1.00  0.00           H  
ATOM   8833  HB  THR A 567      -6.899   2.733 -16.292  1.00  0.00           H  
ATOM   8834  HG1 THR A 567      -6.499   0.584 -14.443  1.00  0.00           H  
ATOM   8835 1HG2 THR A 567      -4.639   2.606 -15.320  1.00  0.00           H  
ATOM   8836 2HG2 THR A 567      -5.540   3.995 -14.666  1.00  0.00           H  
ATOM   8837 3HG2 THR A 567      -5.346   2.520 -13.688  1.00  0.00           H  
ATOM   8838  N   ASP A 568      -8.021   1.031 -12.709  1.00  0.00           N  
ATOM   8839  CA  ASP A 568      -7.746   0.446 -11.398  1.00  0.00           C  
ATOM   8840  C   ASP A 568      -7.658  -1.077 -11.520  1.00  0.00           C  
ATOM   8841  O   ASP A 568      -7.970  -1.629 -12.576  1.00  0.00           O  
ATOM   8842  CB  ASP A 568      -8.851   0.855 -10.400  1.00  0.00           C  
ATOM   8843  CG  ASP A 568      -8.408   0.883  -8.919  1.00  0.00           C  
ATOM   8844  OD1 ASP A 568      -7.418   0.262  -8.599  1.00  0.00           O  
ATOM   8845  OD2 ASP A 568      -9.080   1.514  -8.129  1.00  0.00           O  
ATOM   8846  H   ASP A 568      -8.422   0.455 -13.438  1.00  0.00           H  
ATOM   8847  HA  ASP A 568      -6.787   0.819 -11.037  1.00  0.00           H  
ATOM   8848 1HB  ASP A 568      -9.225   1.846 -10.658  1.00  0.00           H  
ATOM   8849 2HB  ASP A 568      -9.686   0.160 -10.491  1.00  0.00           H  
ATOM   8850  N   GLU A 569      -7.239  -1.738 -10.441  1.00  0.00           N  
ATOM   8851  CA  GLU A 569      -7.143  -3.209 -10.384  1.00  0.00           C  
ATOM   8852  C   GLU A 569      -7.097  -3.718  -8.934  1.00  0.00           C  
ATOM   8853  O   GLU A 569      -6.617  -3.022  -8.039  1.00  0.00           O  
ATOM   8854  CB  GLU A 569      -5.916  -3.705 -11.179  1.00  0.00           C  
ATOM   8855  CG  GLU A 569      -5.763  -5.249 -11.288  1.00  0.00           C  
ATOM   8856  CD  GLU A 569      -6.940  -5.940 -11.973  1.00  0.00           C  
ATOM   8857  OE1 GLU A 569      -7.961  -6.086 -11.325  1.00  0.00           O  
ATOM   8858  OE2 GLU A 569      -6.812  -6.331 -13.119  1.00  0.00           O  
ATOM   8859  H   GLU A 569      -7.021  -1.170  -9.617  1.00  0.00           H  
ATOM   8860  HA  GLU A 569      -8.036  -3.626 -10.850  1.00  0.00           H  
ATOM   8861 1HB  GLU A 569      -5.955  -3.311 -12.193  1.00  0.00           H  
ATOM   8862 2HB  GLU A 569      -5.010  -3.317 -10.715  1.00  0.00           H  
ATOM   8863 1HG  GLU A 569      -4.871  -5.448 -11.880  1.00  0.00           H  
ATOM   8864 2HG  GLU A 569      -5.596  -5.684 -10.307  1.00  0.00           H  
ATOM   8865  N   GLN A 570      -7.577  -4.942  -8.708  1.00  0.00           N  
ATOM   8866  CA  GLN A 570      -7.541  -5.523  -7.361  1.00  0.00           C  
ATOM   8867  C   GLN A 570      -6.979  -6.944  -7.328  1.00  0.00           C  
ATOM   8868  O   GLN A 570      -7.158  -7.727  -8.260  1.00  0.00           O  
ATOM   8869  CB  GLN A 570      -8.946  -5.511  -6.735  1.00  0.00           C  
ATOM   8870  CG  GLN A 570      -9.535  -4.103  -6.537  1.00  0.00           C  
ATOM   8871  CD  GLN A 570     -10.898  -4.099  -5.860  1.00  0.00           C  
ATOM   8872  OE1 GLN A 570     -11.503  -5.148  -5.619  1.00  0.00           O  
ATOM   8873  NE2 GLN A 570     -11.389  -2.901  -5.550  1.00  0.00           N  
ATOM   8874  H   GLN A 570      -7.931  -5.471  -9.513  1.00  0.00           H  
ATOM   8875  HA  GLN A 570      -6.890  -4.906  -6.743  1.00  0.00           H  
ATOM   8876 1HB  GLN A 570      -9.628  -6.077  -7.368  1.00  0.00           H  
ATOM   8877 2HB  GLN A 570      -8.914  -6.006  -5.764  1.00  0.00           H  
ATOM   8878 1HG  GLN A 570      -8.844  -3.518  -5.927  1.00  0.00           H  
ATOM   8879 2HG  GLN A 570      -9.651  -3.632  -7.511  1.00  0.00           H  
ATOM   8880 1HE2 GLN A 570     -12.281  -2.826  -5.103  1.00  0.00           H  
ATOM   8881 2HE2 GLN A 570     -10.863  -2.073  -5.765  1.00  0.00           H  
ATOM   8882  N   PHE A 571      -6.324  -7.288  -6.222  1.00  0.00           N  
ATOM   8883  CA  PHE A 571      -5.791  -8.633  -6.031  1.00  0.00           C  
ATOM   8884  C   PHE A 571      -5.745  -9.042  -4.568  1.00  0.00           C  
ATOM   8885  O   PHE A 571      -5.366  -8.254  -3.700  1.00  0.00           O  
ATOM   8886  CB  PHE A 571      -4.392  -8.749  -6.638  1.00  0.00           C  
ATOM   8887  CG  PHE A 571      -3.745 -10.102  -6.448  1.00  0.00           C  
ATOM   8888  CD1 PHE A 571      -4.030 -11.156  -7.302  1.00  0.00           C  
ATOM   8889  CD2 PHE A 571      -2.836 -10.312  -5.420  1.00  0.00           C  
ATOM   8890  CE1 PHE A 571      -3.422 -12.387  -7.129  1.00  0.00           C  
ATOM   8891  CE2 PHE A 571      -2.230 -11.536  -5.252  1.00  0.00           C  
ATOM   8892  CZ  PHE A 571      -2.522 -12.572  -6.108  1.00  0.00           C  
ATOM   8893  H   PHE A 571      -6.195  -6.603  -5.491  1.00  0.00           H  
ATOM   8894  HA  PHE A 571      -6.446  -9.335  -6.551  1.00  0.00           H  
ATOM   8895 1HB  PHE A 571      -4.446  -8.546  -7.708  1.00  0.00           H  
ATOM   8896 2HB  PHE A 571      -3.742  -7.998  -6.194  1.00  0.00           H  
ATOM   8897  HD1 PHE A 571      -4.741 -11.005  -8.115  1.00  0.00           H  
ATOM   8898  HD2 PHE A 571      -2.603  -9.490  -4.743  1.00  0.00           H  
ATOM   8899  HE1 PHE A 571      -3.655 -13.209  -7.804  1.00  0.00           H  
ATOM   8900  HE2 PHE A 571      -1.517 -11.684  -4.443  1.00  0.00           H  
ATOM   8901  HZ  PHE A 571      -2.041 -13.539  -5.974  1.00  0.00           H  
ATOM   8902  N   LYS A 572      -6.135 -10.282  -4.307  1.00  0.00           N  
ATOM   8903  CA  LYS A 572      -6.076 -10.867  -2.977  1.00  0.00           C  
ATOM   8904  C   LYS A 572      -5.903 -12.372  -3.125  1.00  0.00           C  
ATOM   8905  O   LYS A 572      -6.542 -12.992  -3.977  1.00  0.00           O  
ATOM   8906  CB  LYS A 572      -7.331 -10.518  -2.170  1.00  0.00           C  
ATOM   8907  CG  LYS A 572      -7.282 -10.931  -0.700  1.00  0.00           C  
ATOM   8908  CD  LYS A 572      -8.502 -10.417   0.061  1.00  0.00           C  
ATOM   8909  CE  LYS A 572      -8.437 -10.779   1.548  1.00  0.00           C  
ATOM   8910  NZ  LYS A 572      -9.634 -10.282   2.287  1.00  0.00           N  
ATOM   8911  H   LYS A 572      -6.456 -10.858  -5.073  1.00  0.00           H  
ATOM   8912  HA  LYS A 572      -5.201 -10.478  -2.455  1.00  0.00           H  
ATOM   8913 1HB  LYS A 572      -7.495  -9.440  -2.204  1.00  0.00           H  
ATOM   8914 2HB  LYS A 572      -8.199 -10.997  -2.622  1.00  0.00           H  
ATOM   8915 1HG  LYS A 572      -7.234 -12.018  -0.619  1.00  0.00           H  
ATOM   8916 2HG  LYS A 572      -6.394 -10.512  -0.251  1.00  0.00           H  
ATOM   8917 1HD  LYS A 572      -8.553  -9.331  -0.034  1.00  0.00           H  
ATOM   8918 2HD  LYS A 572      -9.408 -10.845  -0.370  1.00  0.00           H  
ATOM   8919 1HE  LYS A 572      -8.381 -11.861   1.654  1.00  0.00           H  
ATOM   8920 2HE  LYS A 572      -7.541 -10.333   1.992  1.00  0.00           H  
ATOM   8921 1HZ  LYS A 572      -9.558 -10.542   3.286  1.00  0.00           H  
ATOM   8922 2HZ  LYS A 572      -9.686  -9.279   2.213  1.00  0.00           H  
ATOM   8923 3HZ  LYS A 572     -10.469 -10.691   1.905  1.00  0.00           H  
ATOM   8924  N   ILE A 573      -5.035 -12.952  -2.308  1.00  0.00           N  
ATOM   8925  CA  ILE A 573      -4.766 -14.383  -2.354  1.00  0.00           C  
ATOM   8926  C   ILE A 573      -4.544 -14.952  -0.961  1.00  0.00           C  
ATOM   8927  O   ILE A 573      -3.976 -14.288  -0.097  1.00  0.00           O  
ATOM   8928  CB  ILE A 573      -3.544 -14.642  -3.242  1.00  0.00           C  
ATOM   8929  CG1 ILE A 573      -3.333 -16.134  -3.481  1.00  0.00           C  
ATOM   8930  CG2 ILE A 573      -2.320 -14.022  -2.603  1.00  0.00           C  
ATOM   8931  CD1 ILE A 573      -2.368 -16.415  -4.608  1.00  0.00           C  
ATOM   8932  H   ILE A 573      -4.541 -12.383  -1.639  1.00  0.00           H  
ATOM   8933  HA  ILE A 573      -5.628 -14.885  -2.792  1.00  0.00           H  
ATOM   8934  HB  ILE A 573      -3.720 -14.193  -4.207  1.00  0.00           H  
ATOM   8935 1HG1 ILE A 573      -2.938 -16.592  -2.575  1.00  0.00           H  
ATOM   8936 2HG1 ILE A 573      -4.290 -16.598  -3.720  1.00  0.00           H  
ATOM   8937 1HG2 ILE A 573      -1.454 -14.182  -3.243  1.00  0.00           H  
ATOM   8938 2HG2 ILE A 573      -2.482 -12.954  -2.470  1.00  0.00           H  
ATOM   8939 3HG2 ILE A 573      -2.145 -14.486  -1.632  1.00  0.00           H  
ATOM   8940 1HD1 ILE A 573      -2.256 -17.492  -4.731  1.00  0.00           H  
ATOM   8941 2HD1 ILE A 573      -2.754 -15.981  -5.532  1.00  0.00           H  
ATOM   8942 3HD1 ILE A 573      -1.400 -15.973  -4.375  1.00  0.00           H  
ATOM   8943  N   HIS A 574      -4.984 -16.186  -0.747  1.00  0.00           N  
ATOM   8944  CA  HIS A 574      -4.803 -16.851   0.537  1.00  0.00           C  
ATOM   8945  C   HIS A 574      -4.781 -18.365   0.376  1.00  0.00           C  
ATOM   8946  O   HIS A 574      -5.479 -18.924  -0.472  1.00  0.00           O  
ATOM   8947  CB  HIS A 574      -5.915 -16.441   1.515  1.00  0.00           C  
ATOM   8948  CG  HIS A 574      -5.734 -16.938   2.932  1.00  0.00           C  
ATOM   8949  ND1 HIS A 574      -6.132 -18.198   3.348  1.00  0.00           N  
ATOM   8950  CD2 HIS A 574      -5.195 -16.342   4.010  1.00  0.00           C  
ATOM   8951  CE1 HIS A 574      -5.845 -18.339   4.633  1.00  0.00           C  
ATOM   8952  NE2 HIS A 574      -5.283 -17.224   5.052  1.00  0.00           N  
ATOM   8953  H   HIS A 574      -5.449 -16.679  -1.495  1.00  0.00           H  
ATOM   8954  HA  HIS A 574      -3.847 -16.553   0.969  1.00  0.00           H  
ATOM   8955 1HB  HIS A 574      -5.979 -15.350   1.551  1.00  0.00           H  
ATOM   8956 2HB  HIS A 574      -6.871 -16.811   1.148  1.00  0.00           H  
ATOM   8957  HD2 HIS A 574      -4.772 -15.352   4.044  1.00  0.00           H  
ATOM   8958  HE1 HIS A 574      -6.038 -19.222   5.240  1.00  0.00           H  
ATOM   8959  HE2 HIS A 574      -4.944 -17.016   5.999  1.00  0.00           H  
ATOM   8960  N   SER A 575      -3.963 -19.012   1.198  1.00  0.00           N  
ATOM   8961  CA  SER A 575      -3.839 -20.466   1.243  1.00  0.00           C  
ATOM   8962  C   SER A 575      -3.324 -20.963   2.570  1.00  0.00           C  
ATOM   8963  O   SER A 575      -2.462 -20.346   3.193  1.00  0.00           O  
ATOM   8964  CB  SER A 575      -2.908 -20.992   0.173  1.00  0.00           C  
ATOM   8965  OG  SER A 575      -2.710 -22.390   0.343  1.00  0.00           O  
ATOM   8966  H   SER A 575      -3.418 -18.469   1.853  1.00  0.00           H  
ATOM   8967  HA  SER A 575      -4.829 -20.898   1.086  1.00  0.00           H  
ATOM   8968 1HB  SER A 575      -3.341 -20.802  -0.807  1.00  0.00           H  
ATOM   8969 2HB  SER A 575      -1.948 -20.473   0.220  1.00  0.00           H  
ATOM   8970  HG  SER A 575      -3.577 -22.771   0.602  1.00  0.00           H  
ATOM   8971  N   GLN A 576      -3.772 -22.153   2.942  1.00  0.00           N  
ATOM   8972  CA  GLN A 576      -3.339 -22.825   4.161  1.00  0.00           C  
ATOM   8973  C   GLN A 576      -1.846 -23.201   4.124  1.00  0.00           C  
ATOM   8974  O   GLN A 576      -1.251 -23.534   5.156  1.00  0.00           O  
ATOM   8975  CB  GLN A 576      -4.191 -24.080   4.359  1.00  0.00           C  
ATOM   8976  CG  GLN A 576      -3.877 -25.205   3.377  1.00  0.00           C  
ATOM   8977  CD  GLN A 576      -4.514 -25.007   1.994  1.00  0.00           C  
ATOM   8978  OE1 GLN A 576      -4.686 -23.862   1.521  1.00  0.00           O  
ATOM   8979  NE2 GLN A 576      -4.870 -26.116   1.342  1.00  0.00           N  
ATOM   8980  H   GLN A 576      -4.477 -22.599   2.377  1.00  0.00           H  
ATOM   8981  HA  GLN A 576      -3.512 -22.149   4.992  1.00  0.00           H  
ATOM   8982 1HB  GLN A 576      -4.040 -24.461   5.369  1.00  0.00           H  
ATOM   8983 2HB  GLN A 576      -5.245 -23.826   4.259  1.00  0.00           H  
ATOM   8984 1HG  GLN A 576      -2.814 -25.300   3.272  1.00  0.00           H  
ATOM   8985 2HG  GLN A 576      -4.278 -26.129   3.791  1.00  0.00           H  
ATOM   8986 1HE2 GLN A 576      -5.294 -26.054   0.437  1.00  0.00           H  
ATOM   8987 2HE2 GLN A 576      -4.713 -27.012   1.759  1.00  0.00           H  
ATOM   8988  N   LEU A 577      -1.245 -23.147   2.929  1.00  0.00           N  
ATOM   8989  CA  LEU A 577       0.159 -23.457   2.750  1.00  0.00           C  
ATOM   8990  C   LEU A 577       1.031 -22.192   2.733  1.00  0.00           C  
ATOM   8991  O   LEU A 577       2.253 -22.283   2.560  1.00  0.00           O  
ATOM   8992  CB  LEU A 577       0.339 -24.216   1.435  1.00  0.00           C  
ATOM   8993  CG  LEU A 577      -0.442 -25.528   1.334  1.00  0.00           C  
ATOM   8994  CD1 LEU A 577      -0.204 -26.155  -0.021  1.00  0.00           C  
ATOM   8995  CD2 LEU A 577      -0.037 -26.446   2.468  1.00  0.00           C  
ATOM   8996  H   LEU A 577      -1.786 -22.876   2.108  1.00  0.00           H  
ATOM   8997  HA  LEU A 577       0.482 -24.087   3.577  1.00  0.00           H  
ATOM   8998 1HB  LEU A 577       0.005 -23.570   0.621  1.00  0.00           H  
ATOM   8999 2HB  LEU A 577       1.396 -24.436   1.294  1.00  0.00           H  
ATOM   9000  HG  LEU A 577      -1.500 -25.316   1.402  1.00  0.00           H  
ATOM   9001 1HD1 LEU A 577      -0.778 -27.078  -0.100  1.00  0.00           H  
ATOM   9002 2HD1 LEU A 577      -0.523 -25.462  -0.800  1.00  0.00           H  
ATOM   9003 3HD1 LEU A 577       0.856 -26.376  -0.139  1.00  0.00           H  
ATOM   9004 1HD2 LEU A 577      -0.604 -27.374   2.406  1.00  0.00           H  
ATOM   9005 2HD2 LEU A 577       1.028 -26.665   2.398  1.00  0.00           H  
ATOM   9006 3HD2 LEU A 577      -0.244 -25.957   3.423  1.00  0.00           H  
ATOM   9007  N   GLY A 578       0.407 -21.018   2.883  1.00  0.00           N  
ATOM   9008  CA  GLY A 578       1.107 -19.736   2.845  1.00  0.00           C  
ATOM   9009  C   GLY A 578       1.823 -19.495   1.517  1.00  0.00           C  
ATOM   9010  O   GLY A 578       1.238 -19.659   0.443  1.00  0.00           O  
ATOM   9011  H   GLY A 578      -0.602 -20.986   3.039  1.00  0.00           H  
ATOM   9012 1HA  GLY A 578       0.383 -18.937   3.010  1.00  0.00           H  
ATOM   9013 2HA  GLY A 578       1.821 -19.686   3.663  1.00  0.00           H  
ATOM   9014  N   GLY A 579       3.100 -19.118   1.590  1.00  0.00           N  
ATOM   9015  CA  GLY A 579       3.891 -18.874   0.388  1.00  0.00           C  
ATOM   9016  C   GLY A 579       4.574 -17.519   0.337  1.00  0.00           C  
ATOM   9017  O   GLY A 579       4.309 -16.632   1.149  1.00  0.00           O  
ATOM   9018  H   GLY A 579       3.521 -19.000   2.496  1.00  0.00           H  
ATOM   9019 1HA  GLY A 579       4.657 -19.638   0.326  1.00  0.00           H  
ATOM   9020 2HA  GLY A 579       3.262 -18.992  -0.493  1.00  0.00           H  
ATOM   9021  N   ILE A 580       5.487 -17.399  -0.621  1.00  0.00           N  
ATOM   9022  CA  ILE A 580       6.275 -16.200  -0.852  1.00  0.00           C  
ATOM   9023  C   ILE A 580       5.830 -15.537  -2.155  1.00  0.00           C  
ATOM   9024  O   ILE A 580       5.808 -16.210  -3.184  1.00  0.00           O  
ATOM   9025  CB  ILE A 580       7.768 -16.540  -0.969  1.00  0.00           C  
ATOM   9026  CG1 ILE A 580       8.254 -17.173   0.307  1.00  0.00           C  
ATOM   9027  CG2 ILE A 580       8.567 -15.311  -1.297  1.00  0.00           C  
ATOM   9028  CD1 ILE A 580       9.658 -17.711   0.215  1.00  0.00           C  
ATOM   9029  H   ILE A 580       5.629 -18.186  -1.234  1.00  0.00           H  
ATOM   9030  HA  ILE A 580       6.136 -15.546  -0.001  1.00  0.00           H  
ATOM   9031  HB  ILE A 580       7.908 -17.264  -1.763  1.00  0.00           H  
ATOM   9032 1HG1 ILE A 580       8.218 -16.432   1.111  1.00  0.00           H  
ATOM   9033 2HG1 ILE A 580       7.593 -17.994   0.561  1.00  0.00           H  
ATOM   9034 1HG2 ILE A 580       9.612 -15.573  -1.389  1.00  0.00           H  
ATOM   9035 2HG2 ILE A 580       8.220 -14.891  -2.235  1.00  0.00           H  
ATOM   9036 3HG2 ILE A 580       8.452 -14.576  -0.506  1.00  0.00           H  
ATOM   9037 1HD1 ILE A 580       9.940 -18.154   1.163  1.00  0.00           H  
ATOM   9038 2HD1 ILE A 580       9.719 -18.454  -0.551  1.00  0.00           H  
ATOM   9039 3HD1 ILE A 580      10.343 -16.899  -0.021  1.00  0.00           H  
ATOM   9040  N   PRO A 581       5.407 -14.265  -2.159  1.00  0.00           N  
ATOM   9041  CA  PRO A 581       4.980 -13.573  -3.354  1.00  0.00           C  
ATOM   9042  C   PRO A 581       6.180 -13.328  -4.252  1.00  0.00           C  
ATOM   9043  O   PRO A 581       7.293 -13.125  -3.765  1.00  0.00           O  
ATOM   9044  CB  PRO A 581       4.391 -12.270  -2.802  1.00  0.00           C  
ATOM   9045  CG  PRO A 581       5.097 -12.057  -1.474  1.00  0.00           C  
ATOM   9046  CD  PRO A 581       5.357 -13.457  -0.927  1.00  0.00           C  
ATOM   9047  HA  PRO A 581       4.218 -14.171  -3.873  1.00  0.00           H  
ATOM   9048 1HB  PRO A 581       4.572 -11.452  -3.517  1.00  0.00           H  
ATOM   9049 2HB  PRO A 581       3.301 -12.367  -2.696  1.00  0.00           H  
ATOM   9050 1HG  PRO A 581       6.026 -11.490  -1.634  1.00  0.00           H  
ATOM   9051 2HG  PRO A 581       4.468 -11.449  -0.805  1.00  0.00           H  
ATOM   9052 1HD  PRO A 581       6.327 -13.436  -0.418  1.00  0.00           H  
ATOM   9053 2HD  PRO A 581       4.537 -13.795  -0.267  1.00  0.00           H  
ATOM   9054  N   VAL A 582       5.945 -13.294  -5.553  1.00  0.00           N  
ATOM   9055  CA  VAL A 582       7.005 -12.999  -6.505  1.00  0.00           C  
ATOM   9056  C   VAL A 582       6.624 -11.787  -7.332  1.00  0.00           C  
ATOM   9057  O   VAL A 582       5.525 -11.723  -7.884  1.00  0.00           O  
ATOM   9058  CB  VAL A 582       7.276 -14.224  -7.406  1.00  0.00           C  
ATOM   9059  CG1 VAL A 582       8.365 -13.901  -8.446  1.00  0.00           C  
ATOM   9060  CG2 VAL A 582       7.707 -15.411  -6.517  1.00  0.00           C  
ATOM   9061  H   VAL A 582       5.013 -13.477  -5.895  1.00  0.00           H  
ATOM   9062  HA  VAL A 582       7.918 -12.769  -5.958  1.00  0.00           H  
ATOM   9063  HB  VAL A 582       6.369 -14.484  -7.950  1.00  0.00           H  
ATOM   9064 1HG1 VAL A 582       8.535 -14.771  -9.067  1.00  0.00           H  
ATOM   9065 2HG1 VAL A 582       8.045 -13.067  -9.073  1.00  0.00           H  
ATOM   9066 3HG1 VAL A 582       9.291 -13.637  -7.936  1.00  0.00           H  
ATOM   9067 1HG2 VAL A 582       7.894 -16.289  -7.136  1.00  0.00           H  
ATOM   9068 2HG2 VAL A 582       8.619 -15.155  -5.974  1.00  0.00           H  
ATOM   9069 3HG2 VAL A 582       6.922 -15.649  -5.800  1.00  0.00           H  
ATOM   9070  N   LYS A 583       7.522 -10.816  -7.397  1.00  0.00           N  
ATOM   9071  CA  LYS A 583       7.264  -9.597  -8.144  1.00  0.00           C  
ATOM   9072  C   LYS A 583       8.269  -9.445  -9.261  1.00  0.00           C  
ATOM   9073  O   LYS A 583       9.421  -9.845  -9.116  1.00  0.00           O  
ATOM   9074  CB  LYS A 583       7.334  -8.389  -7.213  1.00  0.00           C  
ATOM   9075  CG  LYS A 583       6.270  -8.381  -6.124  1.00  0.00           C  
ATOM   9076  CD  LYS A 583       6.376  -7.140  -5.251  1.00  0.00           C  
ATOM   9077  CE  LYS A 583       5.325  -7.148  -4.147  1.00  0.00           C  
ATOM   9078  NZ  LYS A 583       5.425  -5.944  -3.277  1.00  0.00           N  
ATOM   9079  H   LYS A 583       8.406 -10.928  -6.921  1.00  0.00           H  
ATOM   9080  HA  LYS A 583       6.271  -9.653  -8.590  1.00  0.00           H  
ATOM   9081 1HB  LYS A 583       8.309  -8.361  -6.727  1.00  0.00           H  
ATOM   9082 2HB  LYS A 583       7.233  -7.474  -7.797  1.00  0.00           H  
ATOM   9083 1HG  LYS A 583       5.281  -8.413  -6.585  1.00  0.00           H  
ATOM   9084 2HG  LYS A 583       6.384  -9.265  -5.495  1.00  0.00           H  
ATOM   9085 1HD  LYS A 583       7.368  -7.097  -4.798  1.00  0.00           H  
ATOM   9086 2HD  LYS A 583       6.238  -6.250  -5.865  1.00  0.00           H  
ATOM   9087 1HE  LYS A 583       4.334  -7.176  -4.598  1.00  0.00           H  
ATOM   9088 2HE  LYS A 583       5.459  -8.040  -3.533  1.00  0.00           H  
ATOM   9089 1HZ  LYS A 583       4.714  -5.986  -2.559  1.00  0.00           H  
ATOM   9090 2HZ  LYS A 583       6.338  -5.916  -2.844  1.00  0.00           H  
ATOM   9091 3HZ  LYS A 583       5.291  -5.114  -3.834  1.00  0.00           H  
ATOM   9092  N   GLU A 584       7.837  -8.851 -10.364  1.00  0.00           N  
ATOM   9093  CA  GLU A 584       8.731  -8.581 -11.478  1.00  0.00           C  
ATOM   9094  C   GLU A 584       8.234  -7.411 -12.314  1.00  0.00           C  
ATOM   9095  O   GLU A 584       7.031  -7.136 -12.351  1.00  0.00           O  
ATOM   9096  CB  GLU A 584       8.902  -9.843 -12.333  1.00  0.00           C  
ATOM   9097  CG  GLU A 584       7.628 -10.348 -12.993  1.00  0.00           C  
ATOM   9098  CD  GLU A 584       7.829 -11.650 -13.753  1.00  0.00           C  
ATOM   9099  OE1 GLU A 584       8.902 -12.205 -13.689  1.00  0.00           O  
ATOM   9100  OE2 GLU A 584       6.900 -12.090 -14.395  1.00  0.00           O  
ATOM   9101  H   GLU A 584       6.870  -8.567 -10.427  1.00  0.00           H  
ATOM   9102  HA  GLU A 584       9.699  -8.316 -11.085  1.00  0.00           H  
ATOM   9103 1HB  GLU A 584       9.629  -9.642 -13.121  1.00  0.00           H  
ATOM   9104 2HB  GLU A 584       9.306 -10.648 -11.718  1.00  0.00           H  
ATOM   9105 1HG  GLU A 584       6.872 -10.501 -12.223  1.00  0.00           H  
ATOM   9106 2HG  GLU A 584       7.263  -9.583 -13.678  1.00  0.00           H  
ATOM   9107  N   SER A 585       9.155  -6.753 -13.011  1.00  0.00           N  
ATOM   9108  CA  SER A 585       8.785  -5.667 -13.921  1.00  0.00           C  
ATOM   9109  C   SER A 585       9.852  -5.374 -14.976  1.00  0.00           C  
ATOM   9110  O   SER A 585      11.039  -5.511 -14.693  1.00  0.00           O  
ATOM   9111  CB  SER A 585       8.566  -4.376 -13.139  1.00  0.00           C  
ATOM   9112  OG  SER A 585       8.227  -3.286 -13.992  1.00  0.00           O  
ATOM   9113  H   SER A 585      10.132  -7.026 -12.884  1.00  0.00           H  
ATOM   9114  HA  SER A 585       7.854  -5.968 -14.387  1.00  0.00           H  
ATOM   9115 1HB  SER A 585       7.773  -4.526 -12.409  1.00  0.00           H  
ATOM   9116 2HB  SER A 585       9.474  -4.135 -12.589  1.00  0.00           H  
ATOM   9117  HG  SER A 585       8.976  -3.160 -14.655  1.00  0.00           H  
ATOM   9118  N   PRO A 586       9.457  -4.994 -16.201  1.00  0.00           N  
ATOM   9119  CA  PRO A 586      10.312  -4.478 -17.239  1.00  0.00           C  
ATOM   9120  C   PRO A 586      10.672  -3.054 -16.860  1.00  0.00           C  
ATOM   9121  O   PRO A 586      10.037  -2.481 -15.963  1.00  0.00           O  
ATOM   9122  CB  PRO A 586       9.438  -4.573 -18.493  1.00  0.00           C  
ATOM   9123  CG  PRO A 586       8.028  -4.421 -17.978  1.00  0.00           C  
ATOM   9124  CD  PRO A 586       8.029  -5.116 -16.622  1.00  0.00           C  
ATOM   9125  HA  PRO A 586      11.214  -5.105 -17.321  1.00  0.00           H  
ATOM   9126 1HB  PRO A 586       9.719  -3.781 -19.203  1.00  0.00           H  
ATOM   9127 2HB  PRO A 586       9.608  -5.534 -19.001  1.00  0.00           H  
ATOM   9128 1HG  PRO A 586       7.771  -3.353 -17.903  1.00  0.00           H  
ATOM   9129 2HG  PRO A 586       7.314  -4.869 -18.686  1.00  0.00           H  
ATOM   9130 1HD  PRO A 586       7.350  -4.558 -15.964  1.00  0.00           H  
ATOM   9131 2HD  PRO A 586       7.740  -6.175 -16.728  1.00  0.00           H  
ATOM   9132  N   GLY A 587      11.686  -2.499 -17.521  1.00  0.00           N  
ATOM   9133  CA  GLY A 587      12.078  -1.104 -17.341  1.00  0.00           C  
ATOM   9134  C   GLY A 587      13.522  -0.893 -17.785  1.00  0.00           C  
ATOM   9135  O   GLY A 587      14.288  -1.852 -17.895  1.00  0.00           O  
ATOM   9136  H   GLY A 587      12.185  -3.051 -18.205  1.00  0.00           H  
ATOM   9137 1HA  GLY A 587      11.416  -0.460 -17.920  1.00  0.00           H  
ATOM   9138 2HA  GLY A 587      11.969  -0.825 -16.294  1.00  0.00           H  
ATOM   9139  N   HIS A 588      13.893   0.360 -18.048  1.00  0.00           N  
ATOM   9140  CA  HIS A 588      15.252   0.677 -18.487  1.00  0.00           C  
ATOM   9141  C   HIS A 588      15.578   2.158 -18.278  1.00  0.00           C  
ATOM   9142  O   HIS A 588      14.712   3.020 -18.435  1.00  0.00           O  
ATOM   9143  CB  HIS A 588      15.428   0.281 -19.964  1.00  0.00           C  
ATOM   9144  CG  HIS A 588      16.840   0.330 -20.472  1.00  0.00           C  
ATOM   9145  ND1 HIS A 588      17.428   1.486 -20.916  1.00  0.00           N  
ATOM   9146  CD2 HIS A 588      17.773  -0.642 -20.600  1.00  0.00           C  
ATOM   9147  CE1 HIS A 588      18.669   1.229 -21.300  1.00  0.00           C  
ATOM   9148  NE2 HIS A 588      18.902  -0.058 -21.119  1.00  0.00           N  
ATOM   9149  H   HIS A 588      13.223   1.108 -17.941  1.00  0.00           H  
ATOM   9150  HA  HIS A 588      15.966   0.100 -17.899  1.00  0.00           H  
ATOM   9151 1HB  HIS A 588      15.058  -0.731 -20.120  1.00  0.00           H  
ATOM   9152 2HB  HIS A 588      14.828   0.944 -20.586  1.00  0.00           H  
ATOM   9153  HD1 HIS A 588      16.978   2.378 -20.937  1.00  0.00           H  
ATOM   9154  HD2 HIS A 588      17.761  -1.710 -20.376  1.00  0.00           H  
ATOM   9155  HE1 HIS A 588      19.309   2.015 -21.689  1.00  0.00           H  
ATOM   9156  N   VAL A 589      16.829   2.439 -17.926  1.00  0.00           N  
ATOM   9157  CA  VAL A 589      17.341   3.799 -17.761  1.00  0.00           C  
ATOM   9158  C   VAL A 589      18.838   3.803 -18.060  1.00  0.00           C  
ATOM   9159  O   VAL A 589      19.513   2.792 -17.874  1.00  0.00           O  
ATOM   9160  CB  VAL A 589      17.056   4.329 -16.337  1.00  0.00           C  
ATOM   9161  CG1 VAL A 589      17.835   3.520 -15.326  1.00  0.00           C  
ATOM   9162  CG2 VAL A 589      17.410   5.849 -16.226  1.00  0.00           C  
ATOM   9163  H   VAL A 589      17.470   1.669 -17.794  1.00  0.00           H  
ATOM   9164  HA  VAL A 589      16.841   4.455 -18.477  1.00  0.00           H  
ATOM   9165  HB  VAL A 589      15.993   4.197 -16.125  1.00  0.00           H  
ATOM   9166 1HG1 VAL A 589      17.611   3.880 -14.322  1.00  0.00           H  
ATOM   9167 2HG1 VAL A 589      17.559   2.469 -15.406  1.00  0.00           H  
ATOM   9168 3HG1 VAL A 589      18.903   3.634 -15.523  1.00  0.00           H  
ATOM   9169 1HG2 VAL A 589      17.175   6.201 -15.224  1.00  0.00           H  
ATOM   9170 2HG2 VAL A 589      18.466   6.024 -16.404  1.00  0.00           H  
ATOM   9171 3HG2 VAL A 589      16.823   6.414 -16.953  1.00  0.00           H  
ATOM   9172  N   PHE A 590      19.349   4.926 -18.536  1.00  0.00           N  
ATOM   9173  CA  PHE A 590      20.766   5.070 -18.829  1.00  0.00           C  
ATOM   9174  C   PHE A 590      21.217   6.505 -18.599  1.00  0.00           C  
ATOM   9175  O   PHE A 590      20.391   7.383 -18.376  1.00  0.00           O  
ATOM   9176  CB  PHE A 590      21.039   4.554 -20.244  1.00  0.00           C  
ATOM   9177  CG  PHE A 590      20.349   5.285 -21.380  1.00  0.00           C  
ATOM   9178  CD1 PHE A 590      20.995   6.250 -22.114  1.00  0.00           C  
ATOM   9179  CD2 PHE A 590      19.032   4.991 -21.704  1.00  0.00           C  
ATOM   9180  CE1 PHE A 590      20.348   6.890 -23.169  1.00  0.00           C  
ATOM   9181  CE2 PHE A 590      18.388   5.632 -22.742  1.00  0.00           C  
ATOM   9182  CZ  PHE A 590      19.053   6.580 -23.478  1.00  0.00           C  
ATOM   9183  H   PHE A 590      18.738   5.715 -18.678  1.00  0.00           H  
ATOM   9184  HA  PHE A 590      21.324   4.437 -18.139  1.00  0.00           H  
ATOM   9185 1HB  PHE A 590      22.110   4.594 -20.430  1.00  0.00           H  
ATOM   9186 2HB  PHE A 590      20.750   3.507 -20.297  1.00  0.00           H  
ATOM   9187  HD1 PHE A 590      22.027   6.500 -21.867  1.00  0.00           H  
ATOM   9188  HD2 PHE A 590      18.503   4.240 -21.127  1.00  0.00           H  
ATOM   9189  HE1 PHE A 590      20.873   7.645 -23.754  1.00  0.00           H  
ATOM   9190  HE2 PHE A 590      17.353   5.384 -22.982  1.00  0.00           H  
ATOM   9191  HZ  PHE A 590      18.552   7.082 -24.304  1.00  0.00           H  
ATOM   9192  N   VAL A 591      22.527   6.735 -18.593  1.00  0.00           N  
ATOM   9193  CA  VAL A 591      23.059   8.080 -18.370  1.00  0.00           C  
ATOM   9194  C   VAL A 591      24.341   8.309 -19.156  1.00  0.00           C  
ATOM   9195  O   VAL A 591      25.144   7.387 -19.326  1.00  0.00           O  
ATOM   9196  CB  VAL A 591      23.315   8.297 -16.866  1.00  0.00           C  
ATOM   9197  CG1 VAL A 591      24.359   7.320 -16.381  1.00  0.00           C  
ATOM   9198  CG2 VAL A 591      23.766   9.749 -16.596  1.00  0.00           C  
ATOM   9199  H   VAL A 591      23.167   5.974 -18.762  1.00  0.00           H  
ATOM   9200  HA  VAL A 591      22.318   8.809 -18.691  1.00  0.00           H  
ATOM   9201  HB  VAL A 591      22.391   8.096 -16.323  1.00  0.00           H  
ATOM   9202 1HG1 VAL A 591      24.519   7.463 -15.312  1.00  0.00           H  
ATOM   9203 2HG1 VAL A 591      24.017   6.302 -16.564  1.00  0.00           H  
ATOM   9204 3HG1 VAL A 591      25.293   7.496 -16.917  1.00  0.00           H  
ATOM   9205 1HG2 VAL A 591      23.914   9.883 -15.528  1.00  0.00           H  
ATOM   9206 2HG2 VAL A 591      24.698   9.962 -17.104  1.00  0.00           H  
ATOM   9207 3HG2 VAL A 591      23.005  10.445 -16.947  1.00  0.00           H  
ATOM   9208  N   LYS A 592      24.525   9.533 -19.640  1.00  0.00           N  
ATOM   9209  CA  LYS A 592      25.724   9.913 -20.371  1.00  0.00           C  
ATOM   9210  C   LYS A 592      26.445  11.060 -19.675  1.00  0.00           C  
ATOM   9211  O   LYS A 592      25.862  11.768 -18.854  1.00  0.00           O  
ATOM   9212  CB  LYS A 592      25.369  10.342 -21.779  1.00  0.00           C  
ATOM   9213  CG  LYS A 592      24.639   9.304 -22.638  1.00  0.00           C  
ATOM   9214  CD  LYS A 592      25.504   8.117 -22.992  1.00  0.00           C  
ATOM   9215  CE  LYS A 592      24.765   7.182 -23.951  1.00  0.00           C  
ATOM   9216  NZ  LYS A 592      25.578   5.983 -24.305  1.00  0.00           N  
ATOM   9217  H   LYS A 592      23.810  10.248 -19.473  1.00  0.00           H  
ATOM   9218  HA  LYS A 592      26.404   9.061 -20.408  1.00  0.00           H  
ATOM   9219 1HB  LYS A 592      24.750  11.198 -21.692  1.00  0.00           H  
ATOM   9220 2HB  LYS A 592      26.273  10.647 -22.309  1.00  0.00           H  
ATOM   9221 1HG  LYS A 592      23.773   8.941 -22.099  1.00  0.00           H  
ATOM   9222 2HG  LYS A 592      24.300   9.766 -23.556  1.00  0.00           H  
ATOM   9223 1HD  LYS A 592      26.426   8.462 -23.463  1.00  0.00           H  
ATOM   9224 2HD  LYS A 592      25.760   7.567 -22.082  1.00  0.00           H  
ATOM   9225 1HE  LYS A 592      23.839   6.856 -23.483  1.00  0.00           H  
ATOM   9226 2HE  LYS A 592      24.524   7.729 -24.865  1.00  0.00           H  
ATOM   9227 1HZ  LYS A 592      25.055   5.393 -24.937  1.00  0.00           H  
ATOM   9228 2HZ  LYS A 592      26.437   6.277 -24.751  1.00  0.00           H  
ATOM   9229 3HZ  LYS A 592      25.793   5.468 -23.464  1.00  0.00           H  
ATOM   9230  N   VAL A 593      27.709  11.260 -20.013  1.00  0.00           N  
ATOM   9231  CA  VAL A 593      28.460  12.390 -19.480  1.00  0.00           C  
ATOM   9232  C   VAL A 593      29.477  12.841 -20.515  1.00  0.00           C  
ATOM   9233  O   VAL A 593      30.018  12.009 -21.232  1.00  0.00           O  
ATOM   9234  CB  VAL A 593      29.175  11.957 -18.185  1.00  0.00           C  
ATOM   9235  CG1 VAL A 593      30.203  10.885 -18.515  1.00  0.00           C  
ATOM   9236  CG2 VAL A 593      29.827  13.142 -17.505  1.00  0.00           C  
ATOM   9237  H   VAL A 593      28.157  10.634 -20.665  1.00  0.00           H  
ATOM   9238  HA  VAL A 593      27.776  13.213 -19.266  1.00  0.00           H  
ATOM   9239  HB  VAL A 593      28.438  11.519 -17.509  1.00  0.00           H  
ATOM   9240 1HG1 VAL A 593      30.693  10.558 -17.599  1.00  0.00           H  
ATOM   9241 2HG1 VAL A 593      29.712  10.033 -18.988  1.00  0.00           H  
ATOM   9242 3HG1 VAL A 593      30.946  11.304 -19.193  1.00  0.00           H  
ATOM   9243 1HG2 VAL A 593      30.307  12.809 -16.588  1.00  0.00           H  
ATOM   9244 2HG2 VAL A 593      30.572  13.576 -18.149  1.00  0.00           H  
ATOM   9245 3HG2 VAL A 593      29.071  13.887 -17.270  1.00  0.00           H  
ATOM   9246  N   THR A 594      29.758  14.132 -20.613  1.00  0.00           N  
ATOM   9247  CA  THR A 594      30.801  14.521 -21.548  1.00  0.00           C  
ATOM   9248  C   THR A 594      32.135  14.566 -20.790  1.00  0.00           C  
ATOM   9249  O   THR A 594      32.128  14.809 -19.585  1.00  0.00           O  
ATOM   9250  CB  THR A 594      30.482  15.888 -22.174  1.00  0.00           C  
ATOM   9251  OG1 THR A 594      30.426  16.881 -21.142  1.00  0.00           O  
ATOM   9252  CG2 THR A 594      29.153  15.806 -22.882  1.00  0.00           C  
ATOM   9253  H   THR A 594      29.283  14.815 -20.039  1.00  0.00           H  
ATOM   9254  HA  THR A 594      30.833  13.781 -22.340  1.00  0.00           H  
ATOM   9255  HB  THR A 594      31.247  16.169 -22.889  1.00  0.00           H  
ATOM   9256  HG1 THR A 594      31.314  17.002 -20.779  1.00  0.00           H  
ATOM   9257 1HG2 THR A 594      28.909  16.770 -23.324  1.00  0.00           H  
ATOM   9258 2HG2 THR A 594      29.200  15.050 -23.666  1.00  0.00           H  
ATOM   9259 3HG2 THR A 594      28.402  15.533 -22.161  1.00  0.00           H  
ATOM   9260  N   PRO A 595      33.273  14.330 -21.452  1.00  0.00           N  
ATOM   9261  CA  PRO A 595      34.624  14.445 -20.940  1.00  0.00           C  
ATOM   9262  C   PRO A 595      35.071  15.888 -20.828  1.00  0.00           C  
ATOM   9263  O   PRO A 595      34.531  16.763 -21.513  1.00  0.00           O  
ATOM   9264  CB  PRO A 595      35.431  13.673 -21.975  1.00  0.00           C  
ATOM   9265  CG  PRO A 595      34.661  13.858 -23.242  1.00  0.00           C  
ATOM   9266  CD  PRO A 595      33.218  13.870 -22.825  1.00  0.00           C  
ATOM   9267  HA  PRO A 595      34.676  13.948 -19.957  1.00  0.00           H  
ATOM   9268 1HB  PRO A 595      36.438  14.089 -22.036  1.00  0.00           H  
ATOM   9269 2HB  PRO A 595      35.542  12.623 -21.678  1.00  0.00           H  
ATOM   9270 1HG  PRO A 595      34.979  14.780 -23.745  1.00  0.00           H  
ATOM   9271 2HG  PRO A 595      34.867  13.035 -23.934  1.00  0.00           H  
ATOM   9272 1HD  PRO A 595      32.671  14.545 -23.483  1.00  0.00           H  
ATOM   9273 2HD  PRO A 595      32.822  12.871 -22.830  1.00  0.00           H  
ATOM   9274  N   LYS A 596      36.087  16.125 -20.015  1.00  0.00           N  
ATOM   9275  CA  LYS A 596      36.721  17.439 -19.955  1.00  0.00           C  
ATOM   9276  C   LYS A 596      38.245  17.307 -19.753  1.00  0.00           C  
ATOM   9277  O   LYS A 596      38.671  16.620 -18.833  1.00  0.00           O  
ATOM   9278  CB  LYS A 596      36.110  18.241 -18.801  1.00  0.00           C  
ATOM   9279  CG  LYS A 596      36.613  19.673 -18.662  1.00  0.00           C  
ATOM   9280  CD  LYS A 596      35.903  20.407 -17.534  1.00  0.00           C  
ATOM   9281  CE  LYS A 596      36.427  21.831 -17.396  1.00  0.00           C  
ATOM   9282  NZ  LYS A 596      35.740  22.574 -16.304  1.00  0.00           N  
ATOM   9283  H   LYS A 596      36.435  15.347 -19.456  1.00  0.00           H  
ATOM   9284  HA  LYS A 596      36.499  17.941 -20.887  1.00  0.00           H  
ATOM   9285 1HB  LYS A 596      35.026  18.281 -18.925  1.00  0.00           H  
ATOM   9286 2HB  LYS A 596      36.311  17.727 -17.861  1.00  0.00           H  
ATOM   9287 1HG  LYS A 596      37.689  19.670 -18.470  1.00  0.00           H  
ATOM   9288 2HG  LYS A 596      36.427  20.212 -19.584  1.00  0.00           H  
ATOM   9289 1HD  LYS A 596      34.831  20.435 -17.733  1.00  0.00           H  
ATOM   9290 2HD  LYS A 596      36.071  19.878 -16.597  1.00  0.00           H  
ATOM   9291 1HE  LYS A 596      37.495  21.796 -17.185  1.00  0.00           H  
ATOM   9292 2HE  LYS A 596      36.271  22.359 -18.336  1.00  0.00           H  
ATOM   9293 1HZ  LYS A 596      36.115  23.510 -16.246  1.00  0.00           H  
ATOM   9294 2HZ  LYS A 596      34.750  22.619 -16.499  1.00  0.00           H  
ATOM   9295 3HZ  LYS A 596      35.889  22.097 -15.427  1.00  0.00           H  
ATOM   9296  N   PRO A 597      39.089  18.012 -20.529  1.00  0.00           N  
ATOM   9297  CA  PRO A 597      40.539  18.005 -20.420  1.00  0.00           C  
ATOM   9298  C   PRO A 597      41.016  18.766 -19.196  1.00  0.00           C  
ATOM   9299  O   PRO A 597      40.290  19.609 -18.666  1.00  0.00           O  
ATOM   9300  CB  PRO A 597      40.978  18.674 -21.724  1.00  0.00           C  
ATOM   9301  CG  PRO A 597      39.834  19.586 -22.091  1.00  0.00           C  
ATOM   9302  CD  PRO A 597      38.583  18.851 -21.639  1.00  0.00           C  
ATOM   9303  HA  PRO A 597      40.889  16.966 -20.381  1.00  0.00           H  
ATOM   9304 1HB  PRO A 597      41.923  19.217 -21.556  1.00  0.00           H  
ATOM   9305 2HB  PRO A 597      41.183  17.907 -22.485  1.00  0.00           H  
ATOM   9306 1HG  PRO A 597      39.955  20.557 -21.587  1.00  0.00           H  
ATOM   9307 2HG  PRO A 597      39.842  19.788 -23.173  1.00  0.00           H  
ATOM   9308 1HD  PRO A 597      37.867  19.596 -21.295  1.00  0.00           H  
ATOM   9309 2HD  PRO A 597      38.187  18.222 -22.455  1.00  0.00           H  
ATOM   9310  N   THR A 598      42.262  18.516 -18.796  1.00  0.00           N  
ATOM   9311  CA  THR A 598      42.850  19.238 -17.664  1.00  0.00           C  
ATOM   9312  C   THR A 598      44.315  19.635 -17.853  1.00  0.00           C  
ATOM   9313  O   THR A 598      45.094  18.945 -18.505  1.00  0.00           O  
ATOM   9314  CB  THR A 598      42.757  18.397 -16.381  1.00  0.00           C  
ATOM   9315  OG1 THR A 598      43.273  19.163 -15.279  1.00  0.00           O  
ATOM   9316  CG2 THR A 598      43.566  17.093 -16.533  1.00  0.00           C  
ATOM   9317  H   THR A 598      42.793  17.787 -19.273  1.00  0.00           H  
ATOM   9318  HA  THR A 598      42.280  20.155 -17.518  1.00  0.00           H  
ATOM   9319  HB  THR A 598      41.713  18.153 -16.185  1.00  0.00           H  
ATOM   9320  HG1 THR A 598      44.201  19.370 -15.450  1.00  0.00           H  
ATOM   9321 1HG2 THR A 598      43.495  16.502 -15.618  1.00  0.00           H  
ATOM   9322 2HG2 THR A 598      43.167  16.513 -17.364  1.00  0.00           H  
ATOM   9323 3HG2 THR A 598      44.611  17.330 -16.728  1.00  0.00           H  
ATOM   9324  N   GLY A 599      44.687  20.745 -17.223  1.00  0.00           N  
ATOM   9325  CA  GLY A 599      46.048  21.274 -17.272  1.00  0.00           C  
ATOM   9326  C   GLY A 599      46.128  22.341 -18.356  1.00  0.00           C  
ATOM   9327  O   GLY A 599      45.247  22.423 -19.212  1.00  0.00           O  
ATOM   9328  H   GLY A 599      43.987  21.252 -16.700  1.00  0.00           H  
ATOM   9329 1HA  GLY A 599      46.314  21.702 -16.308  1.00  0.00           H  
ATOM   9330 2HA  GLY A 599      46.757  20.474 -17.480  1.00  0.00           H  
ATOM   9331  N   ALA A 600      47.150  23.187 -18.302  1.00  0.00           N  
ATOM   9332  CA  ALA A 600      47.297  24.251 -19.291  1.00  0.00           C  
ATOM   9333  C   ALA A 600      48.692  24.832 -19.322  1.00  0.00           C  
ATOM   9334  O   ALA A 600      49.511  24.602 -18.426  1.00  0.00           O  
ATOM   9335  CB  ALA A 600      46.331  25.387 -19.046  1.00  0.00           C  
ATOM   9336  H   ALA A 600      47.836  23.092 -17.569  1.00  0.00           H  
ATOM   9337  HA  ALA A 600      47.091  23.820 -20.271  1.00  0.00           H  
ATOM   9338 1HB  ALA A 600      46.451  26.147 -19.819  1.00  0.00           H  
ATOM   9339 2HB  ALA A 600      45.311  25.017 -19.068  1.00  0.00           H  
ATOM   9340 3HB  ALA A 600      46.557  25.822 -18.087  1.00  0.00           H  
ATOM   9341  N   ALA A 601      48.919  25.621 -20.363  1.00  0.00           N  
ATOM   9342  CA  ALA A 601      50.117  26.415 -20.570  1.00  0.00           C  
ATOM   9343  C   ALA A 601      49.644  27.761 -21.094  1.00  0.00           C  
ATOM   9344  O   ALA A 601      48.589  27.835 -21.727  1.00  0.00           O  
ATOM   9345  CB  ALA A 601      51.063  25.742 -21.550  1.00  0.00           C  
ATOM   9346  H   ALA A 601      48.192  25.701 -21.058  1.00  0.00           H  
ATOM   9347  HA  ALA A 601      50.619  26.566 -19.614  1.00  0.00           H  
ATOM   9348 1HB  ALA A 601      51.940  26.371 -21.696  1.00  0.00           H  
ATOM   9349 2HB  ALA A 601      51.373  24.776 -21.160  1.00  0.00           H  
ATOM   9350 3HB  ALA A 601      50.557  25.601 -22.502  1.00  0.00           H  
ATOM   9351  N   ASN A 602      50.404  28.824 -20.857  1.00  0.00           N  
ATOM   9352  CA  ASN A 602      49.961  30.137 -21.319  1.00  0.00           C  
ATOM   9353  C   ASN A 602      51.134  31.120 -21.429  1.00  0.00           C  
ATOM   9354  O   ASN A 602      52.269  30.791 -21.053  1.00  0.00           O  
ATOM   9355  CB  ASN A 602      48.878  30.652 -20.350  1.00  0.00           C  
ATOM   9356  CG  ASN A 602      47.812  31.543 -20.985  1.00  0.00           C  
ATOM   9357  OD1 ASN A 602      48.119  32.326 -21.892  1.00  0.00           O  
ATOM   9358  ND2 ASN A 602      46.569  31.443 -20.532  1.00  0.00           N  
ATOM   9359  H   ASN A 602      51.270  28.728 -20.348  1.00  0.00           H  
ATOM   9360  HA  ASN A 602      49.528  30.031 -22.315  1.00  0.00           H  
ATOM   9361 1HB  ASN A 602      48.374  29.806 -19.887  1.00  0.00           H  
ATOM   9362 2HB  ASN A 602      49.360  31.214 -19.548  1.00  0.00           H  
ATOM   9363 1HD2 ASN A 602      45.856  32.014 -20.933  1.00  0.00           H  
ATOM   9364 2HD2 ASN A 602      46.307  30.799 -19.787  1.00  0.00           H  
ATOM   9365  N   GLY A 603      50.840  32.320 -21.933  1.00  0.00           N  
ATOM   9366  CA  GLY A 603      51.822  33.389 -22.096  1.00  0.00           C  
ATOM   9367  C   GLY A 603      51.455  34.336 -23.231  1.00  0.00           C  
ATOM   9368  O   GLY A 603      50.455  34.139 -23.920  1.00  0.00           O  
ATOM   9369  H   GLY A 603      49.876  32.490 -22.197  1.00  0.00           H  
ATOM   9370 1HA  GLY A 603      51.898  33.953 -21.172  1.00  0.00           H  
ATOM   9371 2HA  GLY A 603      52.797  32.955 -22.290  1.00  0.00           H  
ATOM   9372  N   LEU A 604      52.266  35.372 -23.415  1.00  0.00           N  
ATOM   9373  CA  LEU A 604      52.025  36.364 -24.456  1.00  0.00           C  
ATOM   9374  C   LEU A 604      53.027  36.215 -25.588  1.00  0.00           C  
ATOM   9375  O   LEU A 604      54.163  35.793 -25.362  1.00  0.00           O  
ATOM   9376  CB  LEU A 604      52.104  37.779 -23.882  1.00  0.00           C  
ATOM   9377  CG  LEU A 604      51.135  38.084 -22.737  1.00  0.00           C  
ATOM   9378  CD1 LEU A 604      51.375  39.503 -22.251  1.00  0.00           C  
ATOM   9379  CD2 LEU A 604      49.714  37.895 -23.214  1.00  0.00           C  
ATOM   9380  H   LEU A 604      53.074  35.473 -22.822  1.00  0.00           H  
ATOM   9381  HA  LEU A 604      51.026  36.209 -24.864  1.00  0.00           H  
ATOM   9382 1HB  LEU A 604      53.115  37.950 -23.517  1.00  0.00           H  
ATOM   9383 2HB  LEU A 604      51.907  38.489 -24.685  1.00  0.00           H  
ATOM   9384  HG  LEU A 604      51.320  37.409 -21.911  1.00  0.00           H  
ATOM   9385 1HD1 LEU A 604      50.697  39.730 -21.432  1.00  0.00           H  
ATOM   9386 2HD1 LEU A 604      52.402  39.604 -21.911  1.00  0.00           H  
ATOM   9387 3HD1 LEU A 604      51.196  40.199 -23.068  1.00  0.00           H  
ATOM   9388 1HD2 LEU A 604      49.024  38.109 -22.398  1.00  0.00           H  
ATOM   9389 2HD2 LEU A 604      49.516  38.574 -24.044  1.00  0.00           H  
ATOM   9390 3HD2 LEU A 604      49.574  36.864 -23.547  1.00  0.00           H  
ATOM   9391  N   VAL A 605      52.599  36.571 -26.793  1.00  0.00           N  
ATOM   9392  CA  VAL A 605      53.446  36.538 -27.977  1.00  0.00           C  
ATOM   9393  C   VAL A 605      53.073  37.671 -28.927  1.00  0.00           C  
ATOM   9394  O   VAL A 605      51.898  38.013 -29.055  1.00  0.00           O  
ATOM   9395  CB  VAL A 605      53.300  35.172 -28.681  1.00  0.00           C  
ATOM   9396  CG1 VAL A 605      51.865  34.984 -29.130  1.00  0.00           C  
ATOM   9397  CG2 VAL A 605      54.249  35.075 -29.884  1.00  0.00           C  
ATOM   9398  H   VAL A 605      51.646  36.889 -26.892  1.00  0.00           H  
ATOM   9399  HA  VAL A 605      54.485  36.667 -27.670  1.00  0.00           H  
ATOM   9400  HB  VAL A 605      53.537  34.382 -27.966  1.00  0.00           H  
ATOM   9401 1HG1 VAL A 605      51.758  34.011 -29.608  1.00  0.00           H  
ATOM   9402 2HG1 VAL A 605      51.202  35.040 -28.267  1.00  0.00           H  
ATOM   9403 3HG1 VAL A 605      51.605  35.769 -29.841  1.00  0.00           H  
ATOM   9404 1HG2 VAL A 605      54.137  34.099 -30.350  1.00  0.00           H  
ATOM   9405 2HG2 VAL A 605      54.014  35.841 -30.616  1.00  0.00           H  
ATOM   9406 3HG2 VAL A 605      55.278  35.199 -29.546  1.00  0.00           H  
ATOM   9407  N   ASP A 606      54.077  38.240 -29.589  1.00  0.00           N  
ATOM   9408  CA  ASP A 606      53.883  39.298 -30.573  1.00  0.00           C  
ATOM   9409  C   ASP A 606      55.095  39.337 -31.501  1.00  0.00           C  
ATOM   9410  O   ASP A 606      56.069  38.616 -31.276  1.00  0.00           O  
ATOM   9411  CB  ASP A 606      53.686  40.650 -29.865  1.00  0.00           C  
ATOM   9412  CG  ASP A 606      52.872  41.688 -30.669  1.00  0.00           C  
ATOM   9413  OD1 ASP A 606      52.787  41.556 -31.870  1.00  0.00           O  
ATOM   9414  OD2 ASP A 606      52.380  42.627 -30.066  1.00  0.00           O  
ATOM   9415  H   ASP A 606      55.015  37.910 -29.414  1.00  0.00           H  
ATOM   9416  HA  ASP A 606      52.997  39.074 -31.168  1.00  0.00           H  
ATOM   9417 1HB  ASP A 606      53.178  40.489 -28.914  1.00  0.00           H  
ATOM   9418 2HB  ASP A 606      54.661  41.073 -29.640  1.00  0.00           H  
ATOM   9419  N   GLU A 607      55.035  40.172 -32.534  1.00  0.00           N  
ATOM   9420  CA  GLU A 607      56.156  40.298 -33.472  1.00  0.00           C  
ATOM   9421  C   GLU A 607      56.295  41.692 -34.076  1.00  0.00           C  
ATOM   9422  O   GLU A 607      55.330  42.271 -34.577  1.00  0.00           O  
ATOM   9423  CB  GLU A 607      56.016  39.269 -34.604  1.00  0.00           C  
ATOM   9424  CG  GLU A 607      57.170  39.262 -35.618  1.00  0.00           C  
ATOM   9425  CD  GLU A 607      57.045  38.168 -36.663  1.00  0.00           C  
ATOM   9426  OE1 GLU A 607      56.110  37.404 -36.597  1.00  0.00           O  
ATOM   9427  OE2 GLU A 607      57.891  38.100 -37.525  1.00  0.00           O  
ATOM   9428  H   GLU A 607      54.187  40.736 -32.634  1.00  0.00           H  
ATOM   9429  HA  GLU A 607      57.076  40.084 -32.928  1.00  0.00           H  
ATOM   9430 1HB  GLU A 607      55.942  38.268 -34.177  1.00  0.00           H  
ATOM   9431 2HB  GLU A 607      55.093  39.459 -35.151  1.00  0.00           H  
ATOM   9432 1HG  GLU A 607      57.197  40.226 -36.128  1.00  0.00           H  
ATOM   9433 2HG  GLU A 607      58.109  39.143 -35.081  1.00  0.00           H  
ATOM   9434  N   TYR A 608      57.526  42.204 -34.054  1.00  0.00           N  
ATOM   9435  CA  TYR A 608      57.848  43.513 -34.604  1.00  0.00           C  
ATOM   9436  C   TYR A 608      59.061  43.433 -35.518  1.00  0.00           C  
ATOM   9437  O   TYR A 608      59.942  42.596 -35.320  1.00  0.00           O  
ATOM   9438  CB  TYR A 608      58.083  44.512 -33.468  1.00  0.00           C  
ATOM   9439  CG  TYR A 608      56.856  44.689 -32.600  1.00  0.00           C  
ATOM   9440  CD1 TYR A 608      56.621  43.827 -31.534  1.00  0.00           C  
ATOM   9441  CD2 TYR A 608      55.951  45.697 -32.887  1.00  0.00           C  
ATOM   9442  CE1 TYR A 608      55.483  43.973 -30.775  1.00  0.00           C  
ATOM   9443  CE2 TYR A 608      54.814  45.841 -32.121  1.00  0.00           C  
ATOM   9444  CZ  TYR A 608      54.575  44.979 -31.075  1.00  0.00           C  
ATOM   9445  OH  TYR A 608      53.428  45.115 -30.325  1.00  0.00           O  
ATOM   9446  H   TYR A 608      58.264  41.660 -33.632  1.00  0.00           H  
ATOM   9447  HA  TYR A 608      57.006  43.857 -35.206  1.00  0.00           H  
ATOM   9448 1HB  TYR A 608      58.907  44.172 -32.840  1.00  0.00           H  
ATOM   9449 2HB  TYR A 608      58.357  45.482 -33.882  1.00  0.00           H  
ATOM   9450  HD1 TYR A 608      57.327  43.030 -31.305  1.00  0.00           H  
ATOM   9451  HD2 TYR A 608      56.134  46.371 -33.724  1.00  0.00           H  
ATOM   9452  HE1 TYR A 608      55.290  43.298 -29.948  1.00  0.00           H  
ATOM   9453  HE2 TYR A 608      54.098  46.628 -32.351  1.00  0.00           H  
ATOM   9454  HH  TYR A 608      53.069  44.216 -30.113  1.00  0.00           H  
ATOM   9455  N   ALA A 609      59.114  44.314 -36.509  1.00  0.00           N  
ATOM   9456  CA  ALA A 609      60.253  44.376 -37.417  1.00  0.00           C  
ATOM   9457  C   ALA A 609      60.356  45.754 -38.047  1.00  0.00           C  
ATOM   9458  O   ALA A 609      59.366  46.482 -38.128  1.00  0.00           O  
ATOM   9459  CB  ALA A 609      60.129  43.316 -38.500  1.00  0.00           C  
ATOM   9460  H   ALA A 609      58.353  44.966 -36.631  1.00  0.00           H  
ATOM   9461  HA  ALA A 609      61.162  44.198 -36.841  1.00  0.00           H  
ATOM   9462 1HB  ALA A 609      60.996  43.366 -39.157  1.00  0.00           H  
ATOM   9463 2HB  ALA A 609      60.079  42.326 -38.040  1.00  0.00           H  
ATOM   9464 3HB  ALA A 609      59.225  43.493 -39.079  1.00  0.00           H  
ATOM   9465  N   THR A 610      61.552  46.094 -38.509  1.00  0.00           N  
ATOM   9466  CA  THR A 610      61.795  47.355 -39.197  1.00  0.00           C  
ATOM   9467  C   THR A 610      62.912  47.212 -40.217  1.00  0.00           C  
ATOM   9468  O   THR A 610      63.786  46.356 -40.079  1.00  0.00           O  
ATOM   9469  CB  THR A 610      62.155  48.467 -38.198  1.00  0.00           C  
ATOM   9470  OG1 THR A 610      62.250  49.719 -38.888  1.00  0.00           O  
ATOM   9471  CG2 THR A 610      63.479  48.156 -37.534  1.00  0.00           C  
ATOM   9472  H   THR A 610      62.322  45.453 -38.389  1.00  0.00           H  
ATOM   9473  HA  THR A 610      60.888  47.644 -39.730  1.00  0.00           H  
ATOM   9474  HB  THR A 610      61.375  48.538 -37.440  1.00  0.00           H  
ATOM   9475  HG1 THR A 610      62.984  49.679 -39.512  1.00  0.00           H  
ATOM   9476 1HG2 THR A 610      63.726  48.948 -36.827  1.00  0.00           H  
ATOM   9477 2HG2 THR A 610      63.406  47.206 -37.005  1.00  0.00           H  
ATOM   9478 3HG2 THR A 610      64.257  48.090 -38.293  1.00  0.00           H  
ATOM   9479  N   PHE A 611      62.881  48.055 -41.238  1.00  0.00           N  
ATOM   9480  CA  PHE A 611      63.922  48.071 -42.257  1.00  0.00           C  
ATOM   9481  C   PHE A 611      64.026  49.437 -42.915  1.00  0.00           C  
ATOM   9482  O   PHE A 611      63.135  50.275 -42.769  1.00  0.00           O  
ATOM   9483  CB  PHE A 611      63.655  46.999 -43.314  1.00  0.00           C  
ATOM   9484  CG  PHE A 611      62.385  47.204 -44.076  1.00  0.00           C  
ATOM   9485  CD1 PHE A 611      62.387  47.889 -45.282  1.00  0.00           C  
ATOM   9486  CD2 PHE A 611      61.181  46.710 -43.590  1.00  0.00           C  
ATOM   9487  CE1 PHE A 611      61.215  48.079 -45.988  1.00  0.00           C  
ATOM   9488  CE2 PHE A 611      60.008  46.898 -44.294  1.00  0.00           C  
ATOM   9489  CZ  PHE A 611      60.025  47.583 -45.495  1.00  0.00           C  
ATOM   9490  H   PHE A 611      62.117  48.716 -41.299  1.00  0.00           H  
ATOM   9491  HA  PHE A 611      64.878  47.852 -41.779  1.00  0.00           H  
ATOM   9492 1HB  PHE A 611      64.477  46.982 -44.028  1.00  0.00           H  
ATOM   9493 2HB  PHE A 611      63.616  46.018 -42.839  1.00  0.00           H  
ATOM   9494  HD1 PHE A 611      63.331  48.281 -45.668  1.00  0.00           H  
ATOM   9495  HD2 PHE A 611      61.168  46.167 -42.645  1.00  0.00           H  
ATOM   9496  HE1 PHE A 611      61.231  48.620 -46.933  1.00  0.00           H  
ATOM   9497  HE2 PHE A 611      59.068  46.505 -43.905  1.00  0.00           H  
ATOM   9498  HZ  PHE A 611      59.100  47.731 -46.051  1.00  0.00           H  
ATOM   9499  N   THR A 612      65.110  49.648 -43.649  1.00  0.00           N  
ATOM   9500  CA  THR A 612      65.321  50.885 -44.387  1.00  0.00           C  
ATOM   9501  C   THR A 612      66.112  50.617 -45.660  1.00  0.00           C  
ATOM   9502  O   THR A 612      66.885  49.661 -45.727  1.00  0.00           O  
ATOM   9503  CB  THR A 612      66.061  51.919 -43.522  1.00  0.00           C  
ATOM   9504  OG1 THR A 612      66.138  53.165 -44.222  1.00  0.00           O  
ATOM   9505  CG2 THR A 612      67.458  51.427 -43.208  1.00  0.00           C  
ATOM   9506  H   THR A 612      65.809  48.923 -43.711  1.00  0.00           H  
ATOM   9507  HA  THR A 612      64.352  51.295 -44.671  1.00  0.00           H  
ATOM   9508  HB  THR A 612      65.512  52.070 -42.592  1.00  0.00           H  
ATOM   9509  HG1 THR A 612      66.672  53.047 -45.013  1.00  0.00           H  
ATOM   9510 1HG2 THR A 612      67.974  52.164 -42.594  1.00  0.00           H  
ATOM   9511 2HG2 THR A 612      67.399  50.482 -42.670  1.00  0.00           H  
ATOM   9512 3HG2 THR A 612      68.008  51.281 -44.138  1.00  0.00           H  
ATOM   9513  N   CYS A 613      65.920  51.467 -46.665  1.00  0.00           N  
ATOM   9514  CA  CYS A 613      66.650  51.357 -47.926  1.00  0.00           C  
ATOM   9515  C   CYS A 613      66.620  52.651 -48.722  1.00  0.00           C  
ATOM   9516  O   CYS A 613      65.580  53.299 -48.834  1.00  0.00           O  
ATOM   9517  CB  CYS A 613      66.086  50.248 -48.808  1.00  0.00           C  
ATOM   9518  SG  CYS A 613      67.034  50.014 -50.330  1.00  0.00           S  
ATOM   9519  H   CYS A 613      65.254  52.218 -46.543  1.00  0.00           H  
ATOM   9520  HA  CYS A 613      67.689  51.117 -47.699  1.00  0.00           H  
ATOM   9521 1HB  CYS A 613      66.075  49.302 -48.264  1.00  0.00           H  
ATOM   9522 2HB  CYS A 613      65.059  50.487 -49.082  1.00  0.00           H  
ATOM   9523  HG  CYS A 613      67.131  51.316 -50.617  1.00  0.00           H  
ATOM   9524  N   THR A 614      67.770  53.014 -49.275  1.00  0.00           N  
ATOM   9525  CA  THR A 614      67.903  54.206 -50.099  1.00  0.00           C  
ATOM   9526  C   THR A 614      68.971  54.001 -51.159  1.00  0.00           C  
ATOM   9527  O   THR A 614      69.883  53.193 -50.980  1.00  0.00           O  
ATOM   9528  CB  THR A 614      68.250  55.435 -49.245  1.00  0.00           C  
ATOM   9529  OG1 THR A 614      68.229  56.611 -50.064  1.00  0.00           O  
ATOM   9530  CG2 THR A 614      69.626  55.270 -48.636  1.00  0.00           C  
ATOM   9531  H   THR A 614      68.585  52.435 -49.128  1.00  0.00           H  
ATOM   9532  HA  THR A 614      66.956  54.391 -50.607  1.00  0.00           H  
ATOM   9533  HB  THR A 614      67.511  55.543 -48.450  1.00  0.00           H  
ATOM   9534  HG1 THR A 614      68.955  56.566 -50.695  1.00  0.00           H  
ATOM   9535 1HG2 THR A 614      69.864  56.145 -48.032  1.00  0.00           H  
ATOM   9536 2HG2 THR A 614      69.643  54.379 -48.009  1.00  0.00           H  
ATOM   9537 3HG2 THR A 614      70.364  55.168 -49.433  1.00  0.00           H  
ATOM   9538  N   VAL A 615      68.846  54.733 -52.257  1.00  0.00           N  
ATOM   9539  CA  VAL A 615      69.806  54.680 -53.352  1.00  0.00           C  
ATOM   9540  C   VAL A 615      69.953  56.046 -54.007  1.00  0.00           C  
ATOM   9541  O   VAL A 615      68.985  56.798 -54.112  1.00  0.00           O  
ATOM   9542  CB  VAL A 615      69.347  53.631 -54.388  1.00  0.00           C  
ATOM   9543  CG1 VAL A 615      68.006  54.042 -54.959  1.00  0.00           C  
ATOM   9544  CG2 VAL A 615      70.382  53.488 -55.514  1.00  0.00           C  
ATOM   9545  H   VAL A 615      68.057  55.361 -52.329  1.00  0.00           H  
ATOM   9546  HA  VAL A 615      70.776  54.378 -52.953  1.00  0.00           H  
ATOM   9547  HB  VAL A 615      69.223  52.670 -53.884  1.00  0.00           H  
ATOM   9548 1HG1 VAL A 615      67.671  53.292 -55.675  1.00  0.00           H  
ATOM   9549 2HG1 VAL A 615      67.277  54.127 -54.154  1.00  0.00           H  
ATOM   9550 3HG1 VAL A 615      68.108  55.004 -55.462  1.00  0.00           H  
ATOM   9551 1HG2 VAL A 615      70.039  52.733 -56.219  1.00  0.00           H  
ATOM   9552 2HG2 VAL A 615      70.503  54.427 -56.042  1.00  0.00           H  
ATOM   9553 3HG2 VAL A 615      71.338  53.181 -55.093  1.00  0.00           H  
ATOM   9554  N   ALA A 616      71.166  56.367 -54.439  1.00  0.00           N  
ATOM   9555  CA  ALA A 616      71.428  57.620 -55.127  1.00  0.00           C  
ATOM   9556  C   ALA A 616      72.654  57.483 -56.010  1.00  0.00           C  
ATOM   9557  O   ALA A 616      73.497  56.615 -55.783  1.00  0.00           O  
ATOM   9558  CB  ALA A 616      71.623  58.747 -54.130  1.00  0.00           C  
ATOM   9559  H   ALA A 616      71.923  55.712 -54.305  1.00  0.00           H  
ATOM   9560  HA  ALA A 616      70.574  57.847 -55.766  1.00  0.00           H  
ATOM   9561 1HB  ALA A 616      71.804  59.679 -54.667  1.00  0.00           H  
ATOM   9562 2HB  ALA A 616      70.727  58.851 -53.514  1.00  0.00           H  
ATOM   9563 3HB  ALA A 616      72.477  58.526 -53.493  1.00  0.00           H  
ATOM   9564  N   ILE A 617      72.749  58.350 -57.008  1.00  0.00           N  
ATOM   9565  CA  ILE A 617      73.897  58.389 -57.903  1.00  0.00           C  
ATOM   9566  C   ILE A 617      74.234  59.823 -58.284  1.00  0.00           C  
ATOM   9567  O   ILE A 617      73.340  60.652 -58.460  1.00  0.00           O  
ATOM   9568  CB  ILE A 617      73.618  57.560 -59.170  1.00  0.00           C  
ATOM   9569  CG1 ILE A 617      74.886  57.443 -60.033  1.00  0.00           C  
ATOM   9570  CG2 ILE A 617      72.496  58.205 -59.958  1.00  0.00           C  
ATOM   9571  CD1 ILE A 617      74.788  56.384 -61.103  1.00  0.00           C  
ATOM   9572  H   ILE A 617      72.007  59.021 -57.146  1.00  0.00           H  
ATOM   9573  HA  ILE A 617      74.757  57.962 -57.389  1.00  0.00           H  
ATOM   9574  HB  ILE A 617      73.324  56.550 -58.883  1.00  0.00           H  
ATOM   9575 1HG1 ILE A 617      75.076  58.398 -60.523  1.00  0.00           H  
ATOM   9576 2HG1 ILE A 617      75.733  57.206 -59.390  1.00  0.00           H  
ATOM   9577 1HG2 ILE A 617      72.288  57.613 -60.848  1.00  0.00           H  
ATOM   9578 2HG2 ILE A 617      71.601  58.258 -59.340  1.00  0.00           H  
ATOM   9579 3HG2 ILE A 617      72.795  59.212 -60.252  1.00  0.00           H  
ATOM   9580 1HD1 ILE A 617      75.717  56.359 -61.672  1.00  0.00           H  
ATOM   9581 2HD1 ILE A 617      74.619  55.412 -60.637  1.00  0.00           H  
ATOM   9582 3HD1 ILE A 617      73.959  56.617 -61.769  1.00  0.00           H  
ATOM   9583  N   GLU A 618      75.524  60.104 -58.420  1.00  0.00           N  
ATOM   9584  CA  GLU A 618      75.996  61.417 -58.836  1.00  0.00           C  
ATOM   9585  C   GLU A 618      77.305  61.292 -59.605  1.00  0.00           C  
ATOM   9586  O   GLU A 618      78.015  60.293 -59.480  1.00  0.00           O  
ATOM   9587  CB  GLU A 618      76.182  62.339 -57.625  1.00  0.00           C  
ATOM   9588  CG  GLU A 618      77.242  61.876 -56.626  1.00  0.00           C  
ATOM   9589  CD  GLU A 618      77.370  62.796 -55.418  1.00  0.00           C  
ATOM   9590  OE1 GLU A 618      76.619  63.739 -55.327  1.00  0.00           O  
ATOM   9591  OE2 GLU A 618      78.220  62.546 -54.593  1.00  0.00           O  
ATOM   9592  H   GLU A 618      76.201  59.377 -58.243  1.00  0.00           H  
ATOM   9593  HA  GLU A 618      75.254  61.860 -59.502  1.00  0.00           H  
ATOM   9594 1HB  GLU A 618      76.463  63.335 -57.968  1.00  0.00           H  
ATOM   9595 2HB  GLU A 618      75.236  62.432 -57.091  1.00  0.00           H  
ATOM   9596 1HG  GLU A 618      76.983  60.875 -56.280  1.00  0.00           H  
ATOM   9597 2HG  GLU A 618      78.202  61.818 -57.137  1.00  0.00           H  
ATOM   9598  N   TRP A 619      77.624  62.311 -60.394  1.00  0.00           N  
ATOM   9599  CA  TRP A 619      78.875  62.343 -61.142  1.00  0.00           C  
ATOM   9600  C   TRP A 619      79.235  63.764 -61.546  1.00  0.00           C  
ATOM   9601  O   TRP A 619      78.356  64.584 -61.816  1.00  0.00           O  
ATOM   9602  CB  TRP A 619      78.767  61.458 -62.390  1.00  0.00           C  
ATOM   9603  CG  TRP A 619      80.034  61.352 -63.202  1.00  0.00           C  
ATOM   9604  CD1 TRP A 619      81.023  60.430 -63.044  1.00  0.00           C  
ATOM   9605  CD2 TRP A 619      80.438  62.182 -64.323  1.00  0.00           C  
ATOM   9606  NE1 TRP A 619      82.010  60.628 -63.978  1.00  0.00           N  
ATOM   9607  CE2 TRP A 619      81.665  61.695 -64.771  1.00  0.00           C  
ATOM   9608  CE3 TRP A 619      79.860  63.280 -64.972  1.00  0.00           C  
ATOM   9609  CZ2 TRP A 619      82.329  62.260 -65.841  1.00  0.00           C  
ATOM   9610  CZ3 TRP A 619      80.529  63.849 -66.045  1.00  0.00           C  
ATOM   9611  CH2 TRP A 619      81.728  63.350 -66.469  1.00  0.00           C  
ATOM   9612  H   TRP A 619      76.990  63.094 -60.463  1.00  0.00           H  
ATOM   9613  HA  TRP A 619      79.670  61.958 -60.505  1.00  0.00           H  
ATOM   9614 1HB  TRP A 619      78.474  60.450 -62.095  1.00  0.00           H  
ATOM   9615 2HB  TRP A 619      77.984  61.846 -63.039  1.00  0.00           H  
ATOM   9616  HD1 TRP A 619      81.027  59.647 -62.288  1.00  0.00           H  
ATOM   9617  HE1 TRP A 619      82.850  60.077 -64.072  1.00  0.00           H  
ATOM   9618  HE3 TRP A 619      78.903  63.678 -64.637  1.00  0.00           H  
ATOM   9619  HZ2 TRP A 619      83.288  61.880 -66.194  1.00  0.00           H  
ATOM   9620  HZ3 TRP A 619      80.073  64.703 -66.544  1.00  0.00           H  
ATOM   9621  HH2 TRP A 619      82.227  63.819 -67.317  1.00  0.00           H  
ATOM   9622  N   GLU A 620      80.532  64.042 -61.592  1.00  0.00           N  
ATOM   9623  CA  GLU A 620      81.042  65.328 -62.042  1.00  0.00           C  
ATOM   9624  C   GLU A 620      82.441  65.181 -62.623  1.00  0.00           C  
ATOM   9625  O   GLU A 620      83.149  64.218 -62.324  1.00  0.00           O  
ATOM   9626  CB  GLU A 620      81.055  66.341 -60.891  1.00  0.00           C  
ATOM   9627  CG  GLU A 620      81.975  65.976 -59.727  1.00  0.00           C  
ATOM   9628  CD  GLU A 620      81.926  66.980 -58.584  1.00  0.00           C  
ATOM   9629  OE1 GLU A 620      81.166  67.918 -58.668  1.00  0.00           O  
ATOM   9630  OE2 GLU A 620      82.649  66.801 -57.630  1.00  0.00           O  
ATOM   9631  H   GLU A 620      81.192  63.321 -61.338  1.00  0.00           H  
ATOM   9632  HA  GLU A 620      80.389  65.703 -62.831  1.00  0.00           H  
ATOM   9633 1HB  GLU A 620      81.370  67.314 -61.270  1.00  0.00           H  
ATOM   9634 2HB  GLU A 620      80.046  66.456 -60.497  1.00  0.00           H  
ATOM   9635 1HG  GLU A 620      81.688  64.995 -59.348  1.00  0.00           H  
ATOM   9636 2HG  GLU A 620      82.997  65.907 -60.100  1.00  0.00           H  
ATOM   9637  N   LEU A 621      82.842  66.154 -63.433  1.00  0.00           N  
ATOM   9638  CA  LEU A 621      84.184  66.185 -63.997  1.00  0.00           C  
ATOM   9639  C   LEU A 621      84.686  67.606 -64.206  1.00  0.00           C  
ATOM   9640  O   LEU A 621      83.987  68.447 -64.774  1.00  0.00           O  
ATOM   9641  CB  LEU A 621      84.215  65.414 -65.313  1.00  0.00           C  
ATOM   9642  CG  LEU A 621      85.531  65.399 -66.075  1.00  0.00           C  
ATOM   9643  CD1 LEU A 621      86.580  64.657 -65.267  1.00  0.00           C  
ATOM   9644  CD2 LEU A 621      85.304  64.716 -67.415  1.00  0.00           C  
ATOM   9645  H   LEU A 621      82.203  66.905 -63.648  1.00  0.00           H  
ATOM   9646  HA  LEU A 621      84.859  65.693 -63.297  1.00  0.00           H  
ATOM   9647 1HB  LEU A 621      83.982  64.387 -65.083  1.00  0.00           H  
ATOM   9648 2HB  LEU A 621      83.446  65.812 -65.972  1.00  0.00           H  
ATOM   9649  HG  LEU A 621      85.880  66.419 -66.233  1.00  0.00           H  
ATOM   9650 1HD1 LEU A 621      87.521  64.646 -65.814  1.00  0.00           H  
ATOM   9651 2HD1 LEU A 621      86.728  65.157 -64.312  1.00  0.00           H  
ATOM   9652 3HD1 LEU A 621      86.247  63.635 -65.094  1.00  0.00           H  
ATOM   9653 1HD2 LEU A 621      86.236  64.693 -67.977  1.00  0.00           H  
ATOM   9654 2HD2 LEU A 621      84.958  63.697 -67.246  1.00  0.00           H  
ATOM   9655 3HD2 LEU A 621      84.553  65.267 -67.979  1.00  0.00           H  
ATOM   9656  N   GLU A 622      85.900  67.859 -63.736  1.00  0.00           N  
ATOM   9657  CA  GLU A 622      86.557  69.149 -63.876  1.00  0.00           C  
ATOM   9658  C   GLU A 622      88.057  68.949 -63.963  1.00  0.00           C  
ATOM   9659  O   GLU A 622      88.579  67.936 -63.489  1.00  0.00           O  
ATOM   9660  CB  GLU A 622      86.240  70.064 -62.687  1.00  0.00           C  
ATOM   9661  CG  GLU A 622      86.758  69.548 -61.343  1.00  0.00           C  
ATOM   9662  CD  GLU A 622      86.420  70.455 -60.171  1.00  0.00           C  
ATOM   9663  OE1 GLU A 622      85.792  71.467 -60.382  1.00  0.00           O  
ATOM   9664  OE2 GLU A 622      86.782  70.119 -59.066  1.00  0.00           O  
ATOM   9665  H   GLU A 622      86.400  67.115 -63.273  1.00  0.00           H  
ATOM   9666  HA  GLU A 622      86.220  69.622 -64.799  1.00  0.00           H  
ATOM   9667 1HB  GLU A 622      86.681  71.047 -62.857  1.00  0.00           H  
ATOM   9668 2HB  GLU A 622      85.161  70.197 -62.606  1.00  0.00           H  
ATOM   9669 1HG  GLU A 622      86.331  68.562 -61.159  1.00  0.00           H  
ATOM   9670 2HG  GLU A 622      87.840  69.437 -61.410  1.00  0.00           H  
ATOM   9671  N   HIS A 623      88.751  69.932 -64.522  1.00  0.00           N  
ATOM   9672  CA  HIS A 623      90.199  69.863 -64.615  1.00  0.00           C  
ATOM   9673  C   HIS A 623      90.815  71.169 -64.144  1.00  0.00           C  
ATOM   9674  O   HIS A 623      90.325  72.252 -64.467  1.00  0.00           O  
ATOM   9675  CB  HIS A 623      90.626  69.605 -66.064  1.00  0.00           C  
ATOM   9676  CG  HIS A 623      90.044  68.353 -66.660  1.00  0.00           C  
ATOM   9677  ND1 HIS A 623      88.763  68.308 -67.177  1.00  0.00           N  
ATOM   9678  CD2 HIS A 623      90.555  67.111 -66.817  1.00  0.00           C  
ATOM   9679  CE1 HIS A 623      88.519  67.094 -67.630  1.00  0.00           C  
ATOM   9680  NE2 HIS A 623      89.588  66.349 -67.424  1.00  0.00           N  
ATOM   9681  H   HIS A 623      88.265  70.738 -64.888  1.00  0.00           H  
ATOM   9682  HA  HIS A 623      90.581  69.062 -63.983  1.00  0.00           H  
ATOM   9683 1HB  HIS A 623      90.331  70.450 -66.686  1.00  0.00           H  
ATOM   9684 2HB  HIS A 623      91.712  69.531 -66.111  1.00  0.00           H  
ATOM   9685  HD2 HIS A 623      91.550  66.779 -66.519  1.00  0.00           H  
ATOM   9686  HE1 HIS A 623      87.594  66.766 -68.095  1.00  0.00           H  
ATOM   9687  HE2 HIS A 623      89.686  65.375 -67.669  1.00  0.00           H  
ATOM   9688  N   PHE A 624      91.885  71.062 -63.376  1.00  0.00           N  
ATOM   9689  CA  PHE A 624      92.602  72.224 -62.873  1.00  0.00           C  
ATOM   9690  C   PHE A 624      94.009  71.849 -62.444  1.00  0.00           C  
ATOM   9691  O   PHE A 624      94.332  70.667 -62.314  1.00  0.00           O  
ATOM   9692  CB  PHE A 624      91.846  72.876 -61.713  1.00  0.00           C  
ATOM   9693  CG  PHE A 624      91.637  71.980 -60.538  1.00  0.00           C  
ATOM   9694  CD1 PHE A 624      92.552  71.956 -59.492  1.00  0.00           C  
ATOM   9695  CD2 PHE A 624      90.513  71.165 -60.465  1.00  0.00           C  
ATOM   9696  CE1 PHE A 624      92.352  71.134 -58.401  1.00  0.00           C  
ATOM   9697  CE2 PHE A 624      90.310  70.346 -59.378  1.00  0.00           C  
ATOM   9698  CZ  PHE A 624      91.229  70.327 -58.343  1.00  0.00           C  
ATOM   9699  H   PHE A 624      92.223  70.141 -63.136  1.00  0.00           H  
ATOM   9700  HA  PHE A 624      92.680  72.955 -63.678  1.00  0.00           H  
ATOM   9701 1HB  PHE A 624      92.394  73.753 -61.373  1.00  0.00           H  
ATOM   9702 2HB  PHE A 624      90.870  73.218 -62.058  1.00  0.00           H  
ATOM   9703  HD1 PHE A 624      93.436  72.597 -59.542  1.00  0.00           H  
ATOM   9704  HD2 PHE A 624      89.780  71.180 -61.275  1.00  0.00           H  
ATOM   9705  HE1 PHE A 624      93.076  71.122 -57.587  1.00  0.00           H  
ATOM   9706  HE2 PHE A 624      89.417  69.713 -59.331  1.00  0.00           H  
ATOM   9707  HZ  PHE A 624      91.064  69.679 -57.484  1.00  0.00           H  
ATOM   9708  N   THR A 625      94.834  72.857 -62.208  1.00  0.00           N  
ATOM   9709  CA  THR A 625      96.180  72.648 -61.701  1.00  0.00           C  
ATOM   9710  C   THR A 625      96.568  73.785 -60.775  1.00  0.00           C  
ATOM   9711  O   THR A 625      96.086  74.908 -60.923  1.00  0.00           O  
ATOM   9712  CB  THR A 625      97.197  72.543 -62.849  1.00  0.00           C  
ATOM   9713  OG1 THR A 625      98.488  72.219 -62.316  1.00  0.00           O  
ATOM   9714  CG2 THR A 625      97.275  73.858 -63.594  1.00  0.00           C  
ATOM   9715  H   THR A 625      94.513  73.802 -62.363  1.00  0.00           H  
ATOM   9716  HA  THR A 625      96.201  71.721 -61.128  1.00  0.00           H  
ATOM   9717  HB  THR A 625      96.888  71.754 -63.535  1.00  0.00           H  
ATOM   9718  HG1 THR A 625      98.793  72.949 -61.768  1.00  0.00           H  
ATOM   9719 1HG2 THR A 625      97.999  73.775 -64.404  1.00  0.00           H  
ATOM   9720 2HG2 THR A 625      96.296  74.103 -64.004  1.00  0.00           H  
ATOM   9721 3HG2 THR A 625      97.589  74.644 -62.907  1.00  0.00           H  
ATOM   9722  N   THR A 626      97.439  73.483 -59.824  1.00  0.00           N  
ATOM   9723  CA  THR A 626      97.939  74.468 -58.874  1.00  0.00           C  
ATOM   9724  C   THR A 626      99.324  74.086 -58.367  1.00  0.00           C  
ATOM   9725  O   THR A 626      99.679  72.908 -58.357  1.00  0.00           O  
ATOM   9726  CB  THR A 626      96.964  74.621 -57.694  1.00  0.00           C  
ATOM   9727  OG1 THR A 626      97.412  75.677 -56.838  1.00  0.00           O  
ATOM   9728  CG2 THR A 626      96.878  73.325 -56.913  1.00  0.00           C  
ATOM   9729  H   THR A 626      97.775  72.531 -59.764  1.00  0.00           H  
ATOM   9730  HA  THR A 626      98.019  75.430 -59.381  1.00  0.00           H  
ATOM   9731  HB  THR A 626      95.975  74.876 -58.076  1.00  0.00           H  
ATOM   9732  HG1 THR A 626      98.251  75.421 -56.444  1.00  0.00           H  
ATOM   9733 1HG2 THR A 626      96.182  73.446 -56.084  1.00  0.00           H  
ATOM   9734 2HG2 THR A 626      96.527  72.528 -57.569  1.00  0.00           H  
ATOM   9735 3HG2 THR A 626      97.864  73.069 -56.526  1.00  0.00           H  
ATOM   9736  N   HIS A 627     100.097  75.084 -57.941  1.00  0.00           N  
ATOM   9737  CA  HIS A 627     101.430  74.846 -57.387  1.00  0.00           C  
ATOM   9738  C   HIS A 627     101.903  75.971 -56.462  1.00  0.00           C  
ATOM   9739  O   HIS A 627     101.635  77.155 -56.701  1.00  0.00           O  
ATOM   9740  CB  HIS A 627     102.448  74.611 -58.517  1.00  0.00           C  
ATOM   9741  CG  HIS A 627     103.829  74.231 -58.043  1.00  0.00           C  
ATOM   9742  ND1 HIS A 627     104.106  73.022 -57.442  1.00  0.00           N  
ATOM   9743  CD2 HIS A 627     105.008  74.886 -58.127  1.00  0.00           C  
ATOM   9744  CE1 HIS A 627     105.397  72.968 -57.149  1.00  0.00           C  
ATOM   9745  NE2 HIS A 627     105.963  74.084 -57.558  1.00  0.00           N  
ATOM   9746  H   HIS A 627      99.743  76.028 -58.000  1.00  0.00           H  
ATOM   9747  HA  HIS A 627     101.404  73.936 -56.787  1.00  0.00           H  
ATOM   9748 1HB  HIS A 627     102.088  73.818 -59.175  1.00  0.00           H  
ATOM   9749 2HB  HIS A 627     102.537  75.516 -59.116  1.00  0.00           H  
ATOM   9750  HD2 HIS A 627     105.169  75.866 -58.567  1.00  0.00           H  
ATOM   9751  HE1 HIS A 627     105.905  72.138 -56.660  1.00  0.00           H  
ATOM   9752  HE2 HIS A 627     106.942  74.316 -57.470  1.00  0.00           H  
ATOM   9753  N   ARG A 628     102.588  75.570 -55.390  1.00  0.00           N  
ATOM   9754  CA  ARG A 628     103.176  76.478 -54.407  1.00  0.00           C  
ATOM   9755  C   ARG A 628     104.589  76.038 -54.064  1.00  0.00           C  
ATOM   9756  O   ARG A 628     104.900  74.847 -54.077  1.00  0.00           O  
ATOM   9757  CB  ARG A 628     102.349  76.550 -53.129  1.00  0.00           C  
ATOM   9758  CG  ARG A 628     100.954  77.150 -53.274  1.00  0.00           C  
ATOM   9759  CD  ARG A 628     101.045  78.622 -53.537  1.00  0.00           C  
ATOM   9760  NE  ARG A 628      99.741  79.264 -53.592  1.00  0.00           N  
ATOM   9761  CZ  ARG A 628      98.978  79.394 -54.697  1.00  0.00           C  
ATOM   9762  NH1 ARG A 628      99.384  78.931 -55.865  1.00  0.00           N  
ATOM   9763  NH2 ARG A 628      97.804  80.002 -54.608  1.00  0.00           N  
ATOM   9764  H   ARG A 628     102.742  74.577 -55.273  1.00  0.00           H  
ATOM   9765  HA  ARG A 628     103.221  77.478 -54.838  1.00  0.00           H  
ATOM   9766 1HB  ARG A 628     102.235  75.549 -52.717  1.00  0.00           H  
ATOM   9767 2HB  ARG A 628     102.886  77.144 -52.390  1.00  0.00           H  
ATOM   9768 1HG  ARG A 628     100.418  76.682 -54.095  1.00  0.00           H  
ATOM   9769 2HG  ARG A 628     100.398  77.003 -52.348  1.00  0.00           H  
ATOM   9770 1HD  ARG A 628     101.624  79.095 -52.745  1.00  0.00           H  
ATOM   9771 2HD  ARG A 628     101.544  78.785 -54.494  1.00  0.00           H  
ATOM   9772  HE  ARG A 628      99.376  79.640 -52.729  1.00  0.00           H  
ATOM   9773 1HH1 ARG A 628     100.291  78.449 -55.966  1.00  0.00           H  
ATOM   9774 2HH1 ARG A 628      98.797  79.044 -56.676  1.00  0.00           H  
ATOM   9775 1HH2 ARG A 628      97.487  80.361 -53.718  1.00  0.00           H  
ATOM   9776 2HH2 ARG A 628      97.226  80.105 -55.429  1.00  0.00           H  
ATOM   9777  N   TRP A 629     105.437  77.006 -53.741  1.00  0.00           N  
ATOM   9778  CA  TRP A 629     106.823  76.730 -53.403  1.00  0.00           C  
ATOM   9779  C   TRP A 629     107.376  77.780 -52.452  1.00  0.00           C  
ATOM   9780  O   TRP A 629     106.789  78.852 -52.297  1.00  0.00           O  
ATOM   9781  CB  TRP A 629     107.646  76.708 -54.696  1.00  0.00           C  
ATOM   9782  CG  TRP A 629     107.656  78.045 -55.438  1.00  0.00           C  
ATOM   9783  CD1 TRP A 629     108.617  79.011 -55.370  1.00  0.00           C  
ATOM   9784  CD2 TRP A 629     106.638  78.565 -56.340  1.00  0.00           C  
ATOM   9785  NE1 TRP A 629     108.276  80.080 -56.173  1.00  0.00           N  
ATOM   9786  CE2 TRP A 629     107.070  79.824 -56.765  1.00  0.00           C  
ATOM   9787  CE3 TRP A 629     105.420  78.074 -56.806  1.00  0.00           C  
ATOM   9788  CZ2 TRP A 629     106.323  80.598 -57.640  1.00  0.00           C  
ATOM   9789  CZ3 TRP A 629     104.668  78.842 -57.677  1.00  0.00           C  
ATOM   9790  CH2 TRP A 629     105.106  80.073 -58.085  1.00  0.00           C  
ATOM   9791  H   TRP A 629     105.119  77.964 -53.744  1.00  0.00           H  
ATOM   9792  HA  TRP A 629     106.881  75.756 -52.916  1.00  0.00           H  
ATOM   9793 1HB  TRP A 629     108.677  76.443 -54.464  1.00  0.00           H  
ATOM   9794 2HB  TRP A 629     107.252  75.942 -55.365  1.00  0.00           H  
ATOM   9795  HD1 TRP A 629     109.521  78.944 -54.776  1.00  0.00           H  
ATOM   9796  HE1 TRP A 629     108.823  80.920 -56.301  1.00  0.00           H  
ATOM   9797  HE3 TRP A 629     105.068  77.110 -56.498  1.00  0.00           H  
ATOM   9798  HZ2 TRP A 629     106.657  81.580 -57.973  1.00  0.00           H  
ATOM   9799  HZ3 TRP A 629     103.715  78.437 -58.030  1.00  0.00           H  
ATOM   9800  HH2 TRP A 629     104.490  80.653 -58.773  1.00  0.00           H  
ATOM   9801  N   ASN A 630     108.511  77.478 -51.828  1.00  0.00           N  
ATOM   9802  CA  ASN A 630     109.173  78.447 -50.965  1.00  0.00           C  
ATOM   9803  C   ASN A 630     110.190  79.247 -51.765  1.00  0.00           C  
ATOM   9804  O   ASN A 630     110.784  78.732 -52.713  1.00  0.00           O  
ATOM   9805  CB  ASN A 630     109.836  77.749 -49.794  1.00  0.00           C  
ATOM   9806  CG  ASN A 630     108.839  77.107 -48.864  1.00  0.00           C  
ATOM   9807  OD1 ASN A 630     107.803  77.697 -48.537  1.00  0.00           O  
ATOM   9808  ND2 ASN A 630     109.132  75.906 -48.433  1.00  0.00           N  
ATOM   9809  H   ASN A 630     108.932  76.572 -51.972  1.00  0.00           H  
ATOM   9810  HA  ASN A 630     108.429  79.149 -50.585  1.00  0.00           H  
ATOM   9811 1HB  ASN A 630     110.518  76.983 -50.166  1.00  0.00           H  
ATOM   9812 2HB  ASN A 630     110.431  78.471 -49.233  1.00  0.00           H  
ATOM   9813 1HD2 ASN A 630     108.507  75.430 -47.812  1.00  0.00           H  
ATOM   9814 2HD2 ASN A 630     109.982  75.463 -48.719  1.00  0.00           H  
ATOM   9815  N   MET A 631     110.426  80.488 -51.357  1.00  0.00           N  
ATOM   9816  CA  MET A 631     111.425  81.325 -52.012  1.00  0.00           C  
ATOM   9817  C   MET A 631     111.876  82.500 -51.158  1.00  0.00           C  
ATOM   9818  O   MET A 631     111.289  82.798 -50.109  1.00  0.00           O  
ATOM   9819  CB  MET A 631     110.906  81.867 -53.339  1.00  0.00           C  
ATOM   9820  CG  MET A 631     109.720  82.790 -53.211  1.00  0.00           C  
ATOM   9821  SD  MET A 631     109.231  83.470 -54.790  1.00  0.00           S  
ATOM   9822  CE  MET A 631     110.574  84.653 -54.998  1.00  0.00           C  
ATOM   9823  H   MET A 631     109.897  80.861 -50.583  1.00  0.00           H  
ATOM   9824  HA  MET A 631     112.304  80.712 -52.209  1.00  0.00           H  
ATOM   9825 1HB  MET A 631     111.698  82.417 -53.843  1.00  0.00           H  
ATOM   9826 2HB  MET A 631     110.622  81.041 -53.988  1.00  0.00           H  
ATOM   9827 1HG  MET A 631     108.874  82.243 -52.793  1.00  0.00           H  
ATOM   9828 2HG  MET A 631     109.968  83.613 -52.540  1.00  0.00           H  
ATOM   9829 1HE  MET A 631     110.449  85.187 -55.939  1.00  0.00           H  
ATOM   9830 2HE  MET A 631     110.557  85.362 -54.171  1.00  0.00           H  
ATOM   9831 3HE  MET A 631     111.533  84.127 -55.000  1.00  0.00           H  
ATOM   9832  N   ARG A 632     112.924  83.165 -51.634  1.00  0.00           N  
ATOM   9833  CA  ARG A 632     113.452  84.385 -51.040  1.00  0.00           C  
ATOM   9834  C   ARG A 632     113.749  85.389 -52.146  1.00  0.00           C  
ATOM   9835  O   ARG A 632     114.038  84.999 -53.279  1.00  0.00           O  
ATOM   9836  CB  ARG A 632     114.726  84.119 -50.243  1.00  0.00           C  
ATOM   9837  CG  ARG A 632     114.570  83.223 -49.012  1.00  0.00           C  
ATOM   9838  CD  ARG A 632     113.809  83.926 -47.937  1.00  0.00           C  
ATOM   9839  NE  ARG A 632     113.721  83.146 -46.712  1.00  0.00           N  
ATOM   9840  CZ  ARG A 632     112.757  82.244 -46.429  1.00  0.00           C  
ATOM   9841  NH1 ARG A 632     111.781  81.998 -47.283  1.00  0.00           N  
ATOM   9842  NH2 ARG A 632     112.789  81.600 -45.272  1.00  0.00           N  
ATOM   9843  H   ARG A 632     113.362  82.823 -52.475  1.00  0.00           H  
ATOM   9844  HA  ARG A 632     112.701  84.811 -50.374  1.00  0.00           H  
ATOM   9845 1HB  ARG A 632     115.468  83.659 -50.893  1.00  0.00           H  
ATOM   9846 2HB  ARG A 632     115.139  85.069 -49.903  1.00  0.00           H  
ATOM   9847 1HG  ARG A 632     114.040  82.310 -49.270  1.00  0.00           H  
ATOM   9848 2HG  ARG A 632     115.555  82.970 -48.622  1.00  0.00           H  
ATOM   9849 1HD  ARG A 632     114.302  84.869 -47.704  1.00  0.00           H  
ATOM   9850 2HD  ARG A 632     112.796  84.126 -48.285  1.00  0.00           H  
ATOM   9851  HE  ARG A 632     114.439  83.292 -46.018  1.00  0.00           H  
ATOM   9852 1HH1 ARG A 632     111.731  82.481 -48.194  1.00  0.00           H  
ATOM   9853 2HH1 ARG A 632     111.071  81.324 -47.048  1.00  0.00           H  
ATOM   9854 1HH2 ARG A 632     113.532  81.785 -44.611  1.00  0.00           H  
ATOM   9855 2HH2 ARG A 632     112.072  80.926 -45.050  1.00  0.00           H  
ATOM   9856  N   ASN A 633     113.688  86.675 -51.817  1.00  0.00           N  
ATOM   9857  CA  ASN A 633     114.010  87.727 -52.776  1.00  0.00           C  
ATOM   9858  C   ASN A 633     114.235  89.048 -52.042  1.00  0.00           C  
ATOM   9859  O   ASN A 633     114.144  89.107 -50.815  1.00  0.00           O  
ATOM   9860  CB  ASN A 633     112.897  87.844 -53.819  1.00  0.00           C  
ATOM   9861  CG  ASN A 633     113.384  88.252 -55.200  1.00  0.00           C  
ATOM   9862  OD1 ASN A 633     114.277  89.097 -55.326  1.00  0.00           O  
ATOM   9863  ND2 ASN A 633     112.815  87.664 -56.221  1.00  0.00           N  
ATOM   9864  H   ASN A 633     113.425  86.936 -50.877  1.00  0.00           H  
ATOM   9865  HA  ASN A 633     114.942  87.470 -53.281  1.00  0.00           H  
ATOM   9866 1HB  ASN A 633     112.374  86.900 -53.908  1.00  0.00           H  
ATOM   9867 2HB  ASN A 633     112.171  88.584 -53.480  1.00  0.00           H  
ATOM   9868 1HD2 ASN A 633     113.099  87.892 -57.151  1.00  0.00           H  
ATOM   9869 2HD2 ASN A 633     112.099  86.983 -56.070  1.00  0.00           H  
ATOM   9870  N   VAL A 634     114.510  90.105 -52.798  1.00  0.00           N  
ATOM   9871  CA  VAL A 634     114.728  91.429 -52.229  1.00  0.00           C  
ATOM   9872  C   VAL A 634     113.708  92.440 -52.731  1.00  0.00           C  
ATOM   9873  O   VAL A 634     113.492  92.582 -53.935  1.00  0.00           O  
ATOM   9874  CB  VAL A 634     116.148  91.927 -52.560  1.00  0.00           C  
ATOM   9875  CG1 VAL A 634     116.353  93.336 -52.006  1.00  0.00           C  
ATOM   9876  CG2 VAL A 634     117.169  90.963 -51.967  1.00  0.00           C  
ATOM   9877  H   VAL A 634     114.574  89.970 -53.800  1.00  0.00           H  
ATOM   9878  HA  VAL A 634     114.634  91.359 -51.146  1.00  0.00           H  
ATOM   9879  HB  VAL A 634     116.271  91.974 -53.642  1.00  0.00           H  
ATOM   9880 1HG1 VAL A 634     117.358  93.679 -52.252  1.00  0.00           H  
ATOM   9881 2HG1 VAL A 634     115.625  94.018 -52.445  1.00  0.00           H  
ATOM   9882 3HG1 VAL A 634     116.230  93.322 -50.923  1.00  0.00           H  
ATOM   9883 1HG2 VAL A 634     118.175  91.308 -52.204  1.00  0.00           H  
ATOM   9884 2HG2 VAL A 634     117.044  90.923 -50.884  1.00  0.00           H  
ATOM   9885 3HG2 VAL A 634     117.024  89.969 -52.384  1.00  0.00           H  
ATOM   9886  N   ILE A 635     113.091  93.143 -51.791  1.00  0.00           N  
ATOM   9887  CA  ILE A 635     112.093  94.157 -52.089  1.00  0.00           C  
ATOM   9888  C   ILE A 635     112.260  95.351 -51.159  1.00  0.00           C  
ATOM   9889  O   ILE A 635     112.574  95.186 -49.980  1.00  0.00           O  
ATOM   9890  CB  ILE A 635     110.675  93.572 -51.948  1.00  0.00           C  
ATOM   9891  CG1 ILE A 635     109.621  94.588 -52.419  1.00  0.00           C  
ATOM   9892  CG2 ILE A 635     110.432  93.175 -50.505  1.00  0.00           C  
ATOM   9893  CD1 ILE A 635     108.255  93.984 -52.626  1.00  0.00           C  
ATOM   9894  H   ILE A 635     113.326  92.961 -50.826  1.00  0.00           H  
ATOM   9895  HA  ILE A 635     112.232  94.500 -53.114  1.00  0.00           H  
ATOM   9896  HB  ILE A 635     110.585  92.692 -52.585  1.00  0.00           H  
ATOM   9897 1HG1 ILE A 635     109.530  95.379 -51.675  1.00  0.00           H  
ATOM   9898 2HG1 ILE A 635     109.949  95.030 -53.360  1.00  0.00           H  
ATOM   9899 1HG2 ILE A 635     109.434  92.748 -50.408  1.00  0.00           H  
ATOM   9900 2HG2 ILE A 635     111.174  92.438 -50.201  1.00  0.00           H  
ATOM   9901 3HG2 ILE A 635     110.513  94.058 -49.869  1.00  0.00           H  
ATOM   9902 1HD1 ILE A 635     107.563  94.759 -52.957  1.00  0.00           H  
ATOM   9903 2HD1 ILE A 635     108.315  93.202 -53.384  1.00  0.00           H  
ATOM   9904 3HD1 ILE A 635     107.901  93.557 -51.690  1.00  0.00           H  
ATOM   9905  N   SER A 636     112.042  96.547 -51.691  1.00  0.00           N  
ATOM   9906  CA  SER A 636     112.119  97.766 -50.900  1.00  0.00           C  
ATOM   9907  C   SER A 636     111.325  98.886 -51.556  1.00  0.00           C  
ATOM   9908  O   SER A 636     110.944  98.790 -52.723  1.00  0.00           O  
ATOM   9909  CB  SER A 636     113.561  98.202 -50.734  1.00  0.00           C  
ATOM   9910  OG  SER A 636     114.094  98.621 -51.956  1.00  0.00           O  
ATOM   9911  H   SER A 636     111.803  96.613 -52.669  1.00  0.00           H  
ATOM   9912  HA  SER A 636     111.690  97.571 -49.916  1.00  0.00           H  
ATOM   9913 1HB  SER A 636     113.613  99.018 -50.014  1.00  0.00           H  
ATOM   9914 2HB  SER A 636     114.153  97.377 -50.337  1.00  0.00           H  
ATOM   9915  HG  SER A 636     113.537  99.352 -52.243  1.00  0.00           H  
ATOM   9916  N   TYR A 637     111.107  99.959 -50.806  1.00  0.00           N  
ATOM   9917  CA  TYR A 637     110.419 101.141 -51.310  1.00  0.00           C  
ATOM   9918  C   TYR A 637     110.961 102.386 -50.630  1.00  0.00           C  
ATOM   9919  O   TYR A 637     111.220 102.375 -49.425  1.00  0.00           O  
ATOM   9920  CB  TYR A 637     108.911 101.017 -51.092  1.00  0.00           C  
ATOM   9921  CG  TYR A 637     108.125 102.193 -51.610  1.00  0.00           C  
ATOM   9922  CD1 TYR A 637     107.814 102.273 -52.957  1.00  0.00           C  
ATOM   9923  CD2 TYR A 637     107.709 103.188 -50.743  1.00  0.00           C  
ATOM   9924  CE1 TYR A 637     107.094 103.348 -53.435  1.00  0.00           C  
ATOM   9925  CE2 TYR A 637     106.987 104.257 -51.221  1.00  0.00           C  
ATOM   9926  CZ  TYR A 637     106.680 104.343 -52.560  1.00  0.00           C  
ATOM   9927  OH  TYR A 637     105.961 105.416 -53.038  1.00  0.00           O  
ATOM   9928  H   TYR A 637     111.438  99.962 -49.852  1.00  0.00           H  
ATOM   9929  HA  TYR A 637     110.615 101.235 -52.379  1.00  0.00           H  
ATOM   9930 1HB  TYR A 637     108.544 100.117 -51.588  1.00  0.00           H  
ATOM   9931 2HB  TYR A 637     108.706 100.913 -50.028  1.00  0.00           H  
ATOM   9932  HD1 TYR A 637     108.143 101.489 -53.639  1.00  0.00           H  
ATOM   9933  HD2 TYR A 637     107.953 103.126 -49.683  1.00  0.00           H  
ATOM   9934  HE1 TYR A 637     106.851 103.414 -54.494  1.00  0.00           H  
ATOM   9935  HE2 TYR A 637     106.664 105.033 -50.543  1.00  0.00           H  
ATOM   9936  HH  TYR A 637     105.783 105.286 -53.971  1.00  0.00           H  
ATOM   9937  N   LEU A 638     111.162 103.442 -51.409  1.00  0.00           N  
ATOM   9938  CA  LEU A 638     111.678 104.694 -50.877  1.00  0.00           C  
ATOM   9939  C   LEU A 638     110.614 105.785 -50.831  1.00  0.00           C  
ATOM   9940  O   LEU A 638     109.750 105.857 -51.702  1.00  0.00           O  
ATOM   9941  CB  LEU A 638     112.857 105.159 -51.733  1.00  0.00           C  
ATOM   9942  CG  LEU A 638     114.015 104.151 -51.852  1.00  0.00           C  
ATOM   9943  CD1 LEU A 638     115.077 104.716 -52.775  1.00  0.00           C  
ATOM   9944  CD2 LEU A 638     114.579 103.860 -50.471  1.00  0.00           C  
ATOM   9945  H   LEU A 638     110.935 103.380 -52.391  1.00  0.00           H  
ATOM   9946  HA  LEU A 638     112.029 104.521 -49.861  1.00  0.00           H  
ATOM   9947 1HB  LEU A 638     112.495 105.376 -52.736  1.00  0.00           H  
ATOM   9948 2HB  LEU A 638     113.255 106.078 -51.304  1.00  0.00           H  
ATOM   9949  HG  LEU A 638     113.647 103.223 -52.291  1.00  0.00           H  
ATOM   9950 1HD1 LEU A 638     115.893 104.000 -52.873  1.00  0.00           H  
ATOM   9951 2HD1 LEU A 638     114.642 104.905 -53.757  1.00  0.00           H  
ATOM   9952 3HD1 LEU A 638     115.460 105.648 -52.362  1.00  0.00           H  
ATOM   9953 1HD2 LEU A 638     115.395 103.141 -50.555  1.00  0.00           H  
ATOM   9954 2HD2 LEU A 638     114.953 104.784 -50.029  1.00  0.00           H  
ATOM   9955 3HD2 LEU A 638     113.796 103.445 -49.834  1.00  0.00           H  
ATOM   9956  N   ASN A 639     110.733 106.667 -49.841  1.00  0.00           N  
ATOM   9957  CA  ASN A 639     109.853 107.821 -49.681  1.00  0.00           C  
ATOM   9958  C   ASN A 639     110.540 108.845 -48.775  1.00  0.00           C  
ATOM   9959  O   ASN A 639     111.678 108.636 -48.348  1.00  0.00           O  
ATOM   9960  CB  ASN A 639     108.499 107.394 -49.108  1.00  0.00           C  
ATOM   9961  CG  ASN A 639     107.325 108.261 -49.580  1.00  0.00           C  
ATOM   9962  OD1 ASN A 639     107.480 109.474 -49.735  1.00  0.00           O  
ATOM   9963  ND2 ASN A 639     106.178 107.666 -49.783  1.00  0.00           N  
ATOM   9964  H   ASN A 639     111.469 106.529 -49.163  1.00  0.00           H  
ATOM   9965  HA  ASN A 639     109.698 108.289 -50.654  1.00  0.00           H  
ATOM   9966 1HB  ASN A 639     108.301 106.360 -49.380  1.00  0.00           H  
ATOM   9967 2HB  ASN A 639     108.543 107.439 -48.020  1.00  0.00           H  
ATOM   9968 1HD2 ASN A 639     105.388 108.197 -50.084  1.00  0.00           H  
ATOM   9969 2HD2 ASN A 639     106.090 106.684 -49.632  1.00  0.00           H  
ATOM   9970  N   THR A 640     109.845 109.934 -48.471  1.00  0.00           N  
ATOM   9971  CA  THR A 640     110.379 110.992 -47.619  1.00  0.00           C  
ATOM   9972  C   THR A 640     109.296 111.677 -46.792  1.00  0.00           C  
ATOM   9973  O   THR A 640     108.137 111.737 -47.196  1.00  0.00           O  
ATOM   9974  CB  THR A 640     111.099 112.048 -48.469  1.00  0.00           C  
ATOM   9975  OG1 THR A 640     111.724 113.011 -47.612  1.00  0.00           O  
ATOM   9976  CG2 THR A 640     110.102 112.741 -49.371  1.00  0.00           C  
ATOM   9977  H   THR A 640     108.921 110.033 -48.872  1.00  0.00           H  
ATOM   9978  HA  THR A 640     111.098 110.550 -46.929  1.00  0.00           H  
ATOM   9979  HB  THR A 640     111.864 111.564 -49.077  1.00  0.00           H  
ATOM   9980  HG1 THR A 640     111.042 113.468 -47.102  1.00  0.00           H  
ATOM   9981 1HG2 THR A 640     110.614 113.489 -49.974  1.00  0.00           H  
ATOM   9982 2HG2 THR A 640     109.630 112.006 -50.024  1.00  0.00           H  
ATOM   9983 3HG2 THR A 640     109.340 113.226 -48.760  1.00  0.00           H  
ATOM   9984  N   ASP A 641     109.697 112.211 -45.641  1.00  0.00           N  
ATOM   9985  CA  ASP A 641     108.804 112.960 -44.759  1.00  0.00           C  
ATOM   9986  C   ASP A 641     109.637 113.858 -43.843  1.00  0.00           C  
ATOM   9987  O   ASP A 641     110.867 113.778 -43.842  1.00  0.00           O  
ATOM   9988  CB  ASP A 641     107.930 111.982 -43.947  1.00  0.00           C  
ATOM   9989  CG  ASP A 641     106.567 112.551 -43.463  1.00  0.00           C  
ATOM   9990  OD1 ASP A 641     106.423 113.755 -43.377  1.00  0.00           O  
ATOM   9991  OD2 ASP A 641     105.692 111.769 -43.164  1.00  0.00           O  
ATOM   9992  H   ASP A 641     110.666 112.101 -45.373  1.00  0.00           H  
ATOM   9993  HA  ASP A 641     108.155 113.593 -45.365  1.00  0.00           H  
ATOM   9994 1HB  ASP A 641     107.727 111.095 -44.548  1.00  0.00           H  
ATOM   9995 2HB  ASP A 641     108.488 111.653 -43.070  1.00  0.00           H  
ATOM   9996  N   ALA A 642     108.976 114.714 -43.071  1.00  0.00           N  
ATOM   9997  CA  ALA A 642     109.701 115.594 -42.141  1.00  0.00           C  
ATOM   9998  C   ALA A 642     108.820 116.163 -41.029  1.00  0.00           C  
ATOM   9999  O   ALA A 642     107.615 116.358 -41.204  1.00  0.00           O  
ATOM  10000  CB  ALA A 642     110.332 116.750 -42.901  1.00  0.00           C  
ATOM  10001  H   ALA A 642     107.954 114.707 -43.130  1.00  0.00           H  
ATOM  10002  HA  ALA A 642     110.488 115.004 -41.671  1.00  0.00           H  
ATOM  10003 1HB  ALA A 642     110.897 117.373 -42.207  1.00  0.00           H  
ATOM  10004 2HB  ALA A 642     111.003 116.366 -43.670  1.00  0.00           H  
ATOM  10005 3HB  ALA A 642     109.549 117.344 -43.367  1.00  0.00           H  
ATOM  10006  N   ARG A 643     109.452 116.496 -39.903  1.00  0.00           N  
ATOM  10007  CA  ARG A 643     108.776 117.150 -38.784  1.00  0.00           C  
ATOM  10008  C   ARG A 643     109.640 118.273 -38.225  1.00  0.00           C  
ATOM  10009  O   ARG A 643     110.867 118.217 -38.307  1.00  0.00           O  
ATOM  10010  CB  ARG A 643     108.456 116.158 -37.668  1.00  0.00           C  
ATOM  10011  CG  ARG A 643     107.475 115.045 -38.046  1.00  0.00           C  
ATOM  10012  CD  ARG A 643     106.088 115.569 -38.242  1.00  0.00           C  
ATOM  10013  NE  ARG A 643     105.146 114.502 -38.519  1.00  0.00           N  
ATOM  10014  CZ  ARG A 643     104.894 114.023 -39.759  1.00  0.00           C  
ATOM  10015  NH1 ARG A 643     105.512 114.545 -40.800  1.00  0.00           N  
ATOM  10016  NH2 ARG A 643     104.033 113.031 -39.927  1.00  0.00           N  
ATOM  10017  H   ARG A 643     110.438 116.296 -39.821  1.00  0.00           H  
ATOM  10018  HA  ARG A 643     107.840 117.581 -39.143  1.00  0.00           H  
ATOM  10019 1HB  ARG A 643     109.376 115.686 -37.329  1.00  0.00           H  
ATOM  10020 2HB  ARG A 643     108.034 116.695 -36.818  1.00  0.00           H  
ATOM  10021 1HG  ARG A 643     107.789 114.550 -38.959  1.00  0.00           H  
ATOM  10022 2HG  ARG A 643     107.442 114.313 -37.239  1.00  0.00           H  
ATOM  10023 1HD  ARG A 643     105.763 116.089 -37.343  1.00  0.00           H  
ATOM  10024 2HD  ARG A 643     106.076 116.260 -39.085  1.00  0.00           H  
ATOM  10025  HE  ARG A 643     104.661 114.082 -37.740  1.00  0.00           H  
ATOM  10026 1HH1 ARG A 643     106.185 115.308 -40.696  1.00  0.00           H  
ATOM  10027 2HH1 ARG A 643     105.362 114.186 -41.754  1.00  0.00           H  
ATOM  10028 1HH2 ARG A 643     103.563 112.627 -39.133  1.00  0.00           H  
ATOM  10029 2HH2 ARG A 643     103.851 112.675 -40.862  1.00  0.00           H  
ATOM  10030  N   GLY A 644     108.999 119.280 -37.643  1.00  0.00           N  
ATOM  10031  CA  GLY A 644     109.714 120.387 -37.017  1.00  0.00           C  
ATOM  10032  C   GLY A 644     108.748 121.484 -36.588  1.00  0.00           C  
ATOM  10033  O   GLY A 644     107.537 121.364 -36.775  1.00  0.00           O  
ATOM  10034  H   GLY A 644     107.990 119.281 -37.624  1.00  0.00           H  
ATOM  10035 1HA  GLY A 644     110.266 120.021 -36.151  1.00  0.00           H  
ATOM  10036 2HA  GLY A 644     110.444 120.791 -37.717  1.00  0.00           H  
ATOM  10037  N   GLY A 645     109.287 122.553 -36.009  1.00  0.00           N  
ATOM  10038  CA  GLY A 645     108.465 123.664 -35.539  1.00  0.00           C  
ATOM  10039  C   GLY A 645     109.288 124.696 -34.775  1.00  0.00           C  
ATOM  10040  O   GLY A 645     110.525 124.658 -34.791  1.00  0.00           O  
ATOM  10041  H   GLY A 645     110.288 122.590 -35.885  1.00  0.00           H  
ATOM  10042 1HA  GLY A 645     107.981 124.143 -36.391  1.00  0.00           H  
ATOM  10043 2HA  GLY A 645     107.672 123.282 -34.897  1.00  0.00           H  
ATOM  10044  N   ARG A 646     108.589 125.637 -34.144  1.00  0.00           N  
ATOM  10045  CA  ARG A 646     109.205 126.722 -33.382  1.00  0.00           C  
ATOM  10046  C   ARG A 646     108.473 126.938 -32.065  1.00  0.00           C  
ATOM  10047  O   ARG A 646     107.279 126.655 -31.959  1.00  0.00           O  
ATOM  10048  CB  ARG A 646     109.201 128.030 -34.169  1.00  0.00           C  
ATOM  10049  CG  ARG A 646     110.034 128.039 -35.455  1.00  0.00           C  
ATOM  10050  CD  ARG A 646     111.494 127.999 -35.146  1.00  0.00           C  
ATOM  10051  NE  ARG A 646     112.319 128.107 -36.338  1.00  0.00           N  
ATOM  10052  CZ  ARG A 646     112.724 127.070 -37.104  1.00  0.00           C  
ATOM  10053  NH1 ARG A 646     112.386 125.830 -36.806  1.00  0.00           N  
ATOM  10054  NH2 ARG A 646     113.475 127.303 -38.170  1.00  0.00           N  
ATOM  10055  H   ARG A 646     107.581 125.594 -34.187  1.00  0.00           H  
ATOM  10056  HA  ARG A 646     110.238 126.452 -33.162  1.00  0.00           H  
ATOM  10057 1HB  ARG A 646     108.177 128.283 -34.440  1.00  0.00           H  
ATOM  10058 2HB  ARG A 646     109.573 128.832 -33.532  1.00  0.00           H  
ATOM  10059 1HG  ARG A 646     109.786 127.186 -36.080  1.00  0.00           H  
ATOM  10060 2HG  ARG A 646     109.831 128.958 -36.006  1.00  0.00           H  
ATOM  10061 1HD  ARG A 646     111.746 128.826 -34.483  1.00  0.00           H  
ATOM  10062 2HD  ARG A 646     111.732 127.057 -34.653  1.00  0.00           H  
ATOM  10063  HE  ARG A 646     112.611 129.032 -36.617  1.00  0.00           H  
ATOM  10064 1HH1 ARG A 646     111.800 125.614 -35.984  1.00  0.00           H  
ATOM  10065 2HH1 ARG A 646     112.701 125.073 -37.390  1.00  0.00           H  
ATOM  10066 1HH2 ARG A 646     113.739 128.251 -38.405  1.00  0.00           H  
ATOM  10067 2HH2 ARG A 646     113.783 126.536 -38.748  1.00  0.00           H  
ATOM  10068  N   GLN A 647     109.191 127.451 -31.070  1.00  0.00           N  
ATOM  10069  CA  GLN A 647     108.610 127.769 -29.770  1.00  0.00           C  
ATOM  10070  C   GLN A 647     109.301 128.964 -29.134  1.00  0.00           C  
ATOM  10071  O   GLN A 647     110.525 129.094 -29.203  1.00  0.00           O  
ATOM  10072  CB  GLN A 647     108.685 126.564 -28.825  1.00  0.00           C  
ATOM  10073  CG  GLN A 647     108.046 126.807 -27.457  1.00  0.00           C  
ATOM  10074  CD  GLN A 647     108.022 125.573 -26.584  1.00  0.00           C  
ATOM  10075  OE1 GLN A 647     108.816 124.642 -26.754  1.00  0.00           O  
ATOM  10076  NE2 GLN A 647     107.100 125.560 -25.628  1.00  0.00           N  
ATOM  10077  H   GLN A 647     110.171 127.640 -31.220  1.00  0.00           H  
ATOM  10078  HA  GLN A 647     107.562 128.030 -29.915  1.00  0.00           H  
ATOM  10079 1HB  GLN A 647     108.184 125.710 -29.284  1.00  0.00           H  
ATOM  10080 2HB  GLN A 647     109.727 126.290 -28.666  1.00  0.00           H  
ATOM  10081 1HG  GLN A 647     108.619 127.570 -26.930  1.00  0.00           H  
ATOM  10082 2HG  GLN A 647     107.021 127.146 -27.602  1.00  0.00           H  
ATOM  10083 1HE2 GLN A 647     107.027 124.774 -25.012  1.00  0.00           H  
ATOM  10084 2HE2 GLN A 647     106.477 126.337 -25.524  1.00  0.00           H  
ATOM  10085  N   ILE A 648     108.506 129.828 -28.517  1.00  0.00           N  
ATOM  10086  CA  ILE A 648     109.007 131.000 -27.817  1.00  0.00           C  
ATOM  10087  C   ILE A 648     108.229 131.218 -26.529  1.00  0.00           C  
ATOM  10088  O   ILE A 648     107.022 130.975 -26.476  1.00  0.00           O  
ATOM  10089  CB  ILE A 648     108.907 132.253 -28.707  1.00  0.00           C  
ATOM  10090  CG1 ILE A 648     109.595 133.453 -28.027  1.00  0.00           C  
ATOM  10091  CG2 ILE A 648     107.450 132.560 -28.988  1.00  0.00           C  
ATOM  10092  CD1 ILE A 648     109.836 134.616 -28.955  1.00  0.00           C  
ATOM  10093  H   ILE A 648     107.511 129.659 -28.524  1.00  0.00           H  
ATOM  10094  HA  ILE A 648     110.053 130.836 -27.560  1.00  0.00           H  
ATOM  10095  HB  ILE A 648     109.426 132.069 -29.648  1.00  0.00           H  
ATOM  10096 1HG1 ILE A 648     108.970 133.806 -27.206  1.00  0.00           H  
ATOM  10097 2HG1 ILE A 648     110.554 133.131 -27.622  1.00  0.00           H  
ATOM  10098 1HG2 ILE A 648     107.379 133.439 -29.628  1.00  0.00           H  
ATOM  10099 2HG2 ILE A 648     106.989 131.710 -29.488  1.00  0.00           H  
ATOM  10100 3HG2 ILE A 648     106.933 132.753 -28.047  1.00  0.00           H  
ATOM  10101 1HD1 ILE A 648     110.321 135.423 -28.404  1.00  0.00           H  
ATOM  10102 2HD1 ILE A 648     110.478 134.298 -29.778  1.00  0.00           H  
ATOM  10103 3HD1 ILE A 648     108.885 134.967 -29.352  1.00  0.00           H  
ATOM  10104  N   VAL A 649     108.933 131.665 -25.499  1.00  0.00           N  
ATOM  10105  CA  VAL A 649     108.344 131.973 -24.207  1.00  0.00           C  
ATOM  10106  C   VAL A 649     109.019 133.200 -23.610  1.00  0.00           C  
ATOM  10107  O   VAL A 649     110.228 133.378 -23.760  1.00  0.00           O  
ATOM  10108  CB  VAL A 649     108.495 130.759 -23.266  1.00  0.00           C  
ATOM  10109  CG1 VAL A 649     109.965 130.454 -23.066  1.00  0.00           C  
ATOM  10110  CG2 VAL A 649     107.823 131.037 -21.914  1.00  0.00           C  
ATOM  10111  H   VAL A 649     109.923 131.819 -25.625  1.00  0.00           H  
ATOM  10112  HA  VAL A 649     107.284 132.186 -24.344  1.00  0.00           H  
ATOM  10113  HB  VAL A 649     108.028 129.890 -23.732  1.00  0.00           H  
ATOM  10114 1HG1 VAL A 649     110.071 129.585 -22.416  1.00  0.00           H  
ATOM  10115 2HG1 VAL A 649     110.429 130.245 -24.030  1.00  0.00           H  
ATOM  10116 3HG1 VAL A 649     110.452 131.314 -22.605  1.00  0.00           H  
ATOM  10117 1HG2 VAL A 649     107.931 130.164 -21.274  1.00  0.00           H  
ATOM  10118 2HG2 VAL A 649     108.290 131.888 -21.427  1.00  0.00           H  
ATOM  10119 3HG2 VAL A 649     106.764 131.244 -22.069  1.00  0.00           H  
ATOM  10120  N   ASP A 650     108.234 134.036 -22.939  1.00  0.00           N  
ATOM  10121  CA  ASP A 650     108.735 135.228 -22.268  1.00  0.00           C  
ATOM  10122  C   ASP A 650     107.740 135.632 -21.181  1.00  0.00           C  
ATOM  10123  O   ASP A 650     106.677 135.020 -21.056  1.00  0.00           O  
ATOM  10124  CB  ASP A 650     108.949 136.360 -23.295  1.00  0.00           C  
ATOM  10125  CG  ASP A 650     110.025 137.400 -22.898  1.00  0.00           C  
ATOM  10126  OD1 ASP A 650     110.311 137.520 -21.725  1.00  0.00           O  
ATOM  10127  OD2 ASP A 650     110.543 138.056 -23.778  1.00  0.00           O  
ATOM  10128  H   ASP A 650     107.249 133.824 -22.876  1.00  0.00           H  
ATOM  10129  HA  ASP A 650     109.689 134.997 -21.794  1.00  0.00           H  
ATOM  10130 1HB  ASP A 650     109.235 135.930 -24.256  1.00  0.00           H  
ATOM  10131 2HB  ASP A 650     108.007 136.888 -23.444  1.00  0.00           H  
ATOM  10132  N   GLU A 651     108.084 136.649 -20.399  1.00  0.00           N  
ATOM  10133  CA  GLU A 651     107.191 137.112 -19.329  1.00  0.00           C  
ATOM  10134  C   GLU A 651     107.338 138.598 -18.998  1.00  0.00           C  
ATOM  10135  O   GLU A 651     108.375 139.211 -19.243  1.00  0.00           O  
ATOM  10136  CB  GLU A 651     107.409 136.282 -18.053  1.00  0.00           C  
ATOM  10137  CG  GLU A 651     108.796 136.413 -17.427  1.00  0.00           C  
ATOM  10138  CD  GLU A 651     108.983 135.548 -16.187  1.00  0.00           C  
ATOM  10139  OE1 GLU A 651     108.079 134.820 -15.847  1.00  0.00           O  
ATOM  10140  OE2 GLU A 651     110.032 135.622 -15.588  1.00  0.00           O  
ATOM  10141  H   GLU A 651     108.984 137.101 -20.583  1.00  0.00           H  
ATOM  10142  HA  GLU A 651     106.164 136.954 -19.660  1.00  0.00           H  
ATOM  10143 1HB  GLU A 651     106.676 136.576 -17.301  1.00  0.00           H  
ATOM  10144 2HB  GLU A 651     107.242 135.228 -18.275  1.00  0.00           H  
ATOM  10145 1HG  GLU A 651     109.542 136.130 -18.171  1.00  0.00           H  
ATOM  10146 2HG  GLU A 651     108.963 137.457 -17.167  1.00  0.00           H  
ATOM  10147  N   ASN A 652     106.292 139.167 -18.407  1.00  0.00           N  
ATOM  10148  CA  ASN A 652     106.312 140.559 -17.972  1.00  0.00           C  
ATOM  10149  C   ASN A 652     105.146 140.824 -17.017  1.00  0.00           C  
ATOM  10150  O   ASN A 652     104.343 139.929 -16.744  1.00  0.00           O  
ATOM  10151  CB  ASN A 652     106.267 141.487 -19.187  1.00  0.00           C  
ATOM  10152  CG  ASN A 652     107.027 142.786 -18.997  1.00  0.00           C  
ATOM  10153  OD1 ASN A 652     106.993 143.384 -17.918  1.00  0.00           O  
ATOM  10154  ND2 ASN A 652     107.707 143.220 -20.026  1.00  0.00           N  
ATOM  10155  H   ASN A 652     105.463 138.614 -18.243  1.00  0.00           H  
ATOM  10156  HA  ASN A 652     107.237 140.741 -17.420  1.00  0.00           H  
ATOM  10157 1HB  ASN A 652     106.668 140.978 -20.063  1.00  0.00           H  
ATOM  10158 2HB  ASN A 652     105.227 141.729 -19.406  1.00  0.00           H  
ATOM  10159 1HD2 ASN A 652     108.230 144.068 -19.958  1.00  0.00           H  
ATOM  10160 2HD2 ASN A 652     107.708 142.698 -20.879  1.00  0.00           H  
ATOM  10161  N   GLY A 653     105.040 142.055 -16.532  1.00  0.00           N  
ATOM  10162  CA  GLY A 653     103.945 142.439 -15.645  1.00  0.00           C  
ATOM  10163  C   GLY A 653     104.245 143.721 -14.877  1.00  0.00           C  
ATOM  10164  O   GLY A 653     105.334 144.286 -14.985  1.00  0.00           O  
ATOM  10165  H   GLY A 653     105.743 142.736 -16.798  1.00  0.00           H  
ATOM  10166 1HA  GLY A 653     103.036 142.572 -16.232  1.00  0.00           H  
ATOM  10167 2HA  GLY A 653     103.751 141.631 -14.941  1.00  0.00           H  
ATOM  10168  N   GLN A 654     103.269 144.175 -14.096  1.00  0.00           N  
ATOM  10169  CA  GLN A 654     103.401 145.395 -13.305  1.00  0.00           C  
ATOM  10170  C   GLN A 654     102.607 145.307 -12.009  1.00  0.00           C  
ATOM  10171  O   GLN A 654     101.482 144.807 -11.993  1.00  0.00           O  
ATOM  10172  CB  GLN A 654     102.945 146.617 -14.112  1.00  0.00           C  
ATOM  10173  CG  GLN A 654     103.104 147.947 -13.378  1.00  0.00           C  
ATOM  10174  CD  GLN A 654     102.746 149.141 -14.238  1.00  0.00           C  
ATOM  10175  OE1 GLN A 654     102.286 149.002 -15.375  1.00  0.00           O  
ATOM  10176  NE2 GLN A 654     102.957 150.335 -13.695  1.00  0.00           N  
ATOM  10177  H   GLN A 654     102.402 143.658 -14.050  1.00  0.00           H  
ATOM  10178  HA  GLN A 654     104.451 145.526 -13.043  1.00  0.00           H  
ATOM  10179 1HB  GLN A 654     103.518 146.676 -15.037  1.00  0.00           H  
ATOM  10180 2HB  GLN A 654     101.895 146.505 -14.381  1.00  0.00           H  
ATOM  10181 1HG  GLN A 654     102.443 147.955 -12.512  1.00  0.00           H  
ATOM  10182 2HG  GLN A 654     104.140 148.052 -13.057  1.00  0.00           H  
ATOM  10183 1HE2 GLN A 654     102.742 151.165 -14.210  1.00  0.00           H  
ATOM  10184 2HE2 GLN A 654     103.330 150.405 -12.767  1.00  0.00           H  
ATOM  10185  N   TYR A 655     103.202 145.797 -10.928  1.00  0.00           N  
ATOM  10186  CA  TYR A 655     102.553 145.830  -9.624  1.00  0.00           C  
ATOM  10187  C   TYR A 655     103.037 147.013  -8.808  1.00  0.00           C  
ATOM  10188  O   TYR A 655     104.222 147.350  -8.829  1.00  0.00           O  
ATOM  10189  CB  TYR A 655     102.804 144.538  -8.849  1.00  0.00           C  
ATOM  10190  CG  TYR A 655     102.138 144.505  -7.477  1.00  0.00           C  
ATOM  10191  CD1 TYR A 655     100.799 144.172  -7.371  1.00  0.00           C  
ATOM  10192  CD2 TYR A 655     102.871 144.799  -6.328  1.00  0.00           C  
ATOM  10193  CE1 TYR A 655     100.194 144.128  -6.131  1.00  0.00           C  
ATOM  10194  CE2 TYR A 655     102.261 144.751  -5.089  1.00  0.00           C  
ATOM  10195  CZ  TYR A 655     100.929 144.414  -4.991  1.00  0.00           C  
ATOM  10196  OH  TYR A 655     100.320 144.350  -3.762  1.00  0.00           O  
ATOM  10197  H   TYR A 655     104.135 146.173 -11.014  1.00  0.00           H  
ATOM  10198  HA  TYR A 655     101.479 145.949  -9.772  1.00  0.00           H  
ATOM  10199 1HB  TYR A 655     102.435 143.689  -9.428  1.00  0.00           H  
ATOM  10200 2HB  TYR A 655     103.875 144.399  -8.710  1.00  0.00           H  
ATOM  10201  HD1 TYR A 655     100.224 143.942  -8.268  1.00  0.00           H  
ATOM  10202  HD2 TYR A 655     103.925 145.062  -6.407  1.00  0.00           H  
ATOM  10203  HE1 TYR A 655      99.141 143.862  -6.051  1.00  0.00           H  
ATOM  10204  HE2 TYR A 655     102.833 144.974  -4.191  1.00  0.00           H  
ATOM  10205  HH  TYR A 655     100.963 144.554  -3.078  1.00  0.00           H  
ATOM  10206  N   GLN A 656     102.111 147.646  -8.102  1.00  0.00           N  
ATOM  10207  CA  GLN A 656     102.436 148.755  -7.223  1.00  0.00           C  
ATOM  10208  C   GLN A 656     101.499 148.794  -6.030  1.00  0.00           C  
ATOM  10209  O   GLN A 656     100.290 148.599  -6.168  1.00  0.00           O  
ATOM  10210  CB  GLN A 656     102.377 150.088  -7.977  1.00  0.00           C  
ATOM  10211  CG  GLN A 656     102.765 151.297  -7.128  1.00  0.00           C  
ATOM  10212  CD  GLN A 656     102.813 152.585  -7.919  1.00  0.00           C  
ATOM  10213  OE1 GLN A 656     102.194 152.715  -8.981  1.00  0.00           O  
ATOM  10214  NE2 GLN A 656     103.555 153.556  -7.401  1.00  0.00           N  
ATOM  10215  H   GLN A 656     101.154 147.326  -8.154  1.00  0.00           H  
ATOM  10216  HA  GLN A 656     103.448 148.613  -6.846  1.00  0.00           H  
ATOM  10217 1HB  GLN A 656     103.046 150.050  -8.839  1.00  0.00           H  
ATOM  10218 2HB  GLN A 656     101.367 150.251  -8.349  1.00  0.00           H  
ATOM  10219 1HG  GLN A 656     102.028 151.422  -6.336  1.00  0.00           H  
ATOM  10220 2HG  GLN A 656     103.750 151.122  -6.696  1.00  0.00           H  
ATOM  10221 1HE2 GLN A 656     103.630 154.436  -7.875  1.00  0.00           H  
ATOM  10222 2HE2 GLN A 656     104.039 153.408  -6.538  1.00  0.00           H  
ATOM  10223  N   ILE A 657     102.070 149.052  -4.864  1.00  0.00           N  
ATOM  10224  CA  ILE A 657     101.319 149.180  -3.626  1.00  0.00           C  
ATOM  10225  C   ILE A 657     101.944 150.252  -2.743  1.00  0.00           C  
ATOM  10226  O   ILE A 657     103.166 150.403  -2.718  1.00  0.00           O  
ATOM  10227  CB  ILE A 657     101.265 147.832  -2.892  1.00  0.00           C  
ATOM  10228  CG1 ILE A 657     100.336 147.919  -1.675  1.00  0.00           C  
ATOM  10229  CG2 ILE A 657     102.660 147.420  -2.479  1.00  0.00           C  
ATOM  10230  CD1 ILE A 657      99.967 146.573  -1.108  1.00  0.00           C  
ATOM  10231  H   ILE A 657     103.071 149.180  -4.834  1.00  0.00           H  
ATOM  10232  HA  ILE A 657     100.301 149.485  -3.864  1.00  0.00           H  
ATOM  10233  HB  ILE A 657     100.848 147.083  -3.560  1.00  0.00           H  
ATOM  10234 1HG1 ILE A 657     100.830 148.491  -0.890  1.00  0.00           H  
ATOM  10235 2HG1 ILE A 657      99.421 148.437  -1.961  1.00  0.00           H  
ATOM  10236 1HG2 ILE A 657     102.620 146.457  -1.974  1.00  0.00           H  
ATOM  10237 2HG2 ILE A 657     103.291 147.342  -3.363  1.00  0.00           H  
ATOM  10238 3HG2 ILE A 657     103.073 148.169  -1.803  1.00  0.00           H  
ATOM  10239 1HD1 ILE A 657      99.311 146.712  -0.249  1.00  0.00           H  
ATOM  10240 2HD1 ILE A 657      99.449 145.990  -1.869  1.00  0.00           H  
ATOM  10241 3HD1 ILE A 657     100.868 146.049  -0.797  1.00  0.00           H  
ATOM  10242  N   ASN A 658     101.107 150.999  -2.031  1.00  0.00           N  
ATOM  10243  CA  ASN A 658     101.585 152.024  -1.114  1.00  0.00           C  
ATOM  10244  C   ASN A 658     100.458 152.439  -0.165  1.00  0.00           C  
ATOM  10245  O   ASN A 658      99.359 151.883  -0.215  1.00  0.00           O  
ATOM  10246  CB  ASN A 658     102.134 153.217  -1.899  1.00  0.00           C  
ATOM  10247  CG  ASN A 658     103.300 153.914  -1.215  1.00  0.00           C  
ATOM  10248  OD1 ASN A 658     103.297 154.069   0.008  1.00  0.00           O  
ATOM  10249  ND2 ASN A 658     104.278 154.324  -1.982  1.00  0.00           N  
ATOM  10250  H   ASN A 658     100.113 150.838  -2.114  1.00  0.00           H  
ATOM  10251  HA  ASN A 658     102.387 151.604  -0.506  1.00  0.00           H  
ATOM  10252 1HB  ASN A 658     102.455 152.900  -2.891  1.00  0.00           H  
ATOM  10253 2HB  ASN A 658     101.335 153.945  -2.039  1.00  0.00           H  
ATOM  10254 1HD2 ASN A 658     105.068 154.784  -1.579  1.00  0.00           H  
ATOM  10255 2HD2 ASN A 658     104.236 154.171  -2.967  1.00  0.00           H  
ATOM  10256  N   THR A 659     100.735 153.424   0.680  1.00  0.00           N  
ATOM  10257  CA  THR A 659      99.769 153.947   1.640  1.00  0.00           C  
ATOM  10258  C   THR A 659      99.930 155.421   1.933  1.00  0.00           C  
ATOM  10259  O   THR A 659     101.014 155.991   1.837  1.00  0.00           O  
ATOM  10260  CB  THR A 659      99.839 153.216   2.988  1.00  0.00           C  
ATOM  10261  OG1 THR A 659      98.793 153.725   3.876  1.00  0.00           O  
ATOM  10262  CG2 THR A 659     101.192 153.437   3.611  1.00  0.00           C  
ATOM  10263  H   THR A 659     101.671 153.809   0.659  1.00  0.00           H  
ATOM  10264  HA  THR A 659      98.772 153.802   1.224  1.00  0.00           H  
ATOM  10265  HB  THR A 659      99.678 152.150   2.831  1.00  0.00           H  
ATOM  10266  HG1 THR A 659      98.638 153.078   4.577  1.00  0.00           H  
ATOM  10267 1HG2 THR A 659     101.245 152.924   4.569  1.00  0.00           H  
ATOM  10268 2HG2 THR A 659     101.965 153.052   2.945  1.00  0.00           H  
ATOM  10269 3HG2 THR A 659     101.343 154.499   3.755  1.00  0.00           H  
ATOM  10270  N   THR A 660      98.821 156.009   2.346  1.00  0.00           N  
ATOM  10271  CA  THR A 660      98.761 157.382   2.808  1.00  0.00           C  
ATOM  10272  C   THR A 660      99.581 157.562   4.082  1.00  0.00           C  
ATOM  10273  O   THR A 660     100.204 158.606   4.300  1.00  0.00           O  
ATOM  10274  CB  THR A 660      97.313 157.812   3.095  1.00  0.00           C  
ATOM  10275  OG1 THR A 660      96.527 157.729   1.892  1.00  0.00           O  
ATOM  10276  CG2 THR A 660      97.288 159.230   3.623  1.00  0.00           C  
ATOM  10277  H   THR A 660      97.980 155.448   2.373  1.00  0.00           H  
ATOM  10278  HA  THR A 660      99.170 158.019   2.036  1.00  0.00           H  
ATOM  10279  HB  THR A 660      96.884 157.148   3.846  1.00  0.00           H  
ATOM  10280  HG1 THR A 660      95.615 157.968   2.087  1.00  0.00           H  
ATOM  10281 1HG2 THR A 660      96.260 159.506   3.828  1.00  0.00           H  
ATOM  10282 2HG2 THR A 660      97.873 159.292   4.544  1.00  0.00           H  
ATOM  10283 3HG2 THR A 660      97.705 159.905   2.892  1.00  0.00           H  
ATOM  10284  N   SER A 661      99.508 156.553   4.953  1.00  0.00           N  
ATOM  10285  CA  SER A 661     100.114 156.612   6.276  1.00  0.00           C  
ATOM  10286  C   SER A 661      99.681 157.870   7.017  1.00  0.00           C  
ATOM  10287  O   SER A 661      98.517 158.264   6.971  1.00  0.00           O  
ATOM  10288  CB  SER A 661     101.633 156.578   6.183  1.00  0.00           C  
ATOM  10289  OG  SER A 661     102.214 156.485   7.462  1.00  0.00           O  
ATOM  10290  H   SER A 661      99.044 155.692   4.656  1.00  0.00           H  
ATOM  10291  HA  SER A 661      99.780 155.744   6.846  1.00  0.00           H  
ATOM  10292 1HB  SER A 661     101.941 155.730   5.589  1.00  0.00           H  
ATOM  10293 2HB  SER A 661     101.996 157.472   5.681  1.00  0.00           H  
ATOM  10294  HG  SER A 661     101.929 155.636   7.821  1.00  0.00           H  
ATOM  10295  N   ALA A 662     100.622 158.462   7.744  1.00  0.00           N  
ATOM  10296  CA  ALA A 662     100.401 159.664   8.547  1.00  0.00           C  
ATOM  10297  C   ALA A 662     100.003 160.908   7.744  1.00  0.00           C  
ATOM  10298  O   ALA A 662      99.235 161.752   8.219  1.00  0.00           O  
ATOM  10299  CB  ALA A 662     101.663 159.988   9.324  1.00  0.00           C  
ATOM  10300  H   ALA A 662     101.550 158.052   7.734  1.00  0.00           H  
ATOM  10301  HA  ALA A 662      99.593 159.446   9.245  1.00  0.00           H  
ATOM  10302 1HB  ALA A 662     101.487 160.854   9.958  1.00  0.00           H  
ATOM  10303 2HB  ALA A 662     101.942 159.135   9.941  1.00  0.00           H  
ATOM  10304 3HB  ALA A 662     102.469 160.210   8.621  1.00  0.00           H  
ATOM  10305  N   ASP A 663     100.526 161.046   6.530  1.00  0.00           N  
ATOM  10306  CA  ASP A 663     100.349 162.287   5.781  1.00  0.00           C  
ATOM  10307  C   ASP A 663      99.022 162.417   5.055  1.00  0.00           C  
ATOM  10308  O   ASP A 663      98.963 162.538   3.828  1.00  0.00           O  
ATOM  10309  CB  ASP A 663     101.464 162.436   4.763  1.00  0.00           C  
ATOM  10310  CG  ASP A 663     102.819 162.633   5.386  1.00  0.00           C  
ATOM  10311  OD1 ASP A 663     102.898 162.885   6.565  1.00  0.00           O  
ATOM  10312  OD2 ASP A 663     103.777 162.608   4.644  1.00  0.00           O  
ATOM  10313  H   ASP A 663     101.077 160.295   6.136  1.00  0.00           H  
ATOM  10314  HA  ASP A 663     100.421 163.111   6.490  1.00  0.00           H  
ATOM  10315 1HB  ASP A 663     101.489 161.546   4.129  1.00  0.00           H  
ATOM  10316 2HB  ASP A 663     101.254 163.267   4.137  1.00  0.00           H  
ATOM  10317  N   LEU A 664      97.950 162.470   5.822  1.00  0.00           N  
ATOM  10318  CA  LEU A 664      96.645 162.528   5.199  1.00  0.00           C  
ATOM  10319  C   LEU A 664      96.418 163.778   4.384  1.00  0.00           C  
ATOM  10320  O   LEU A 664      96.110 163.685   3.207  1.00  0.00           O  
ATOM  10321  CB  LEU A 664      95.529 162.424   6.235  1.00  0.00           C  
ATOM  10322  CG  LEU A 664      94.109 162.555   5.650  1.00  0.00           C  
ATOM  10323  CD1 LEU A 664      93.870 161.426   4.654  1.00  0.00           C  
ATOM  10324  CD2 LEU A 664      93.092 162.518   6.775  1.00  0.00           C  
ATOM  10325  H   LEU A 664      98.083 162.390   6.830  1.00  0.00           H  
ATOM  10326  HA  LEU A 664      96.556 161.687   4.528  1.00  0.00           H  
ATOM  10327 1HB  LEU A 664      95.605 161.456   6.731  1.00  0.00           H  
ATOM  10328 2HB  LEU A 664      95.662 163.206   6.979  1.00  0.00           H  
ATOM  10329  HG  LEU A 664      94.021 163.502   5.112  1.00  0.00           H  
ATOM  10330 1HD1 LEU A 664      92.871 161.523   4.228  1.00  0.00           H  
ATOM  10331 2HD1 LEU A 664      94.611 161.481   3.857  1.00  0.00           H  
ATOM  10332 3HD1 LEU A 664      93.957 160.468   5.163  1.00  0.00           H  
ATOM  10333 1HD2 LEU A 664      92.088 162.615   6.360  1.00  0.00           H  
ATOM  10334 2HD2 LEU A 664      93.174 161.572   7.309  1.00  0.00           H  
ATOM  10335 3HD2 LEU A 664      93.282 163.342   7.463  1.00  0.00           H  
ATOM  10336  N   ALA A 665      96.597 164.958   4.967  1.00  0.00           N  
ATOM  10337  CA  ALA A 665      96.278 166.165   4.207  1.00  0.00           C  
ATOM  10338  C   ALA A 665      97.121 166.316   2.941  1.00  0.00           C  
ATOM  10339  O   ALA A 665      96.609 166.711   1.891  1.00  0.00           O  
ATOM  10340  CB  ALA A 665      96.472 167.389   5.081  1.00  0.00           C  
ATOM  10341  H   ALA A 665      96.896 165.011   5.930  1.00  0.00           H  
ATOM  10342  HA  ALA A 665      95.232 166.104   3.910  1.00  0.00           H  
ATOM  10343 1HB  ALA A 665      96.197 168.282   4.519  1.00  0.00           H  
ATOM  10344 2HB  ALA A 665      95.843 167.307   5.966  1.00  0.00           H  
ATOM  10345 3HB  ALA A 665      97.515 167.460   5.382  1.00  0.00           H  
ATOM  10346  N   ARG A 666      98.413 165.983   3.044  1.00  0.00           N  
ATOM  10347  CA  ARG A 666      99.351 166.130   1.931  1.00  0.00           C  
ATOM  10348  C   ARG A 666      98.959 165.286   0.733  1.00  0.00           C  
ATOM  10349  O   ARG A 666      99.048 165.728  -0.414  1.00  0.00           O  
ATOM  10350  CB  ARG A 666     100.767 165.757   2.357  1.00  0.00           C  
ATOM  10351  CG  ARG A 666     101.854 165.953   1.283  1.00  0.00           C  
ATOM  10352  CD  ARG A 666     103.266 165.680   1.800  1.00  0.00           C  
ATOM  10353  NE  ARG A 666     103.523 164.270   2.119  1.00  0.00           N  
ATOM  10354  CZ  ARG A 666     103.844 163.323   1.233  1.00  0.00           C  
ATOM  10355  NH1 ARG A 666     103.961 163.596  -0.053  1.00  0.00           N  
ATOM  10356  NH2 ARG A 666     104.048 162.114   1.696  1.00  0.00           N  
ATOM  10357  H   ARG A 666      98.749 165.633   3.927  1.00  0.00           H  
ATOM  10358  HA  ARG A 666      99.350 167.175   1.623  1.00  0.00           H  
ATOM  10359 1HB  ARG A 666     101.054 166.311   3.248  1.00  0.00           H  
ATOM  10360 2HB  ARG A 666     100.773 164.712   2.601  1.00  0.00           H  
ATOM  10361 1HG  ARG A 666     101.657 165.261   0.460  1.00  0.00           H  
ATOM  10362 2HG  ARG A 666     101.815 166.977   0.910  1.00  0.00           H  
ATOM  10363 1HD  ARG A 666     103.987 165.990   1.046  1.00  0.00           H  
ATOM  10364 2HD  ARG A 666     103.428 166.261   2.708  1.00  0.00           H  
ATOM  10365  HE  ARG A 666     103.482 163.953   3.101  1.00  0.00           H  
ATOM  10366 1HH1 ARG A 666     103.803 164.537  -0.385  1.00  0.00           H  
ATOM  10367 2HH1 ARG A 666     104.209 162.865  -0.702  1.00  0.00           H  
ATOM  10368 1HH2 ARG A 666     103.949 161.976   2.720  1.00  0.00           H  
ATOM  10369 2HH2 ARG A 666     104.299 161.357   1.082  1.00  0.00           H  
ATOM  10370  N   LEU A 667      98.553 164.054   0.999  1.00  0.00           N  
ATOM  10371  CA  LEU A 667      98.206 163.137  -0.063  1.00  0.00           C  
ATOM  10372  C   LEU A 667      96.725 163.213  -0.461  1.00  0.00           C  
ATOM  10373  O   LEU A 667      96.374 162.942  -1.610  1.00  0.00           O  
ATOM  10374  CB  LEU A 667      98.627 161.754   0.400  1.00  0.00           C  
ATOM  10375  CG  LEU A 667     100.152 161.657   0.637  1.00  0.00           C  
ATOM  10376  CD1 LEU A 667     100.508 160.335   1.225  1.00  0.00           C  
ATOM  10377  CD2 LEU A 667     100.853 161.871  -0.688  1.00  0.00           C  
ATOM  10378  H   LEU A 667      98.508 163.722   1.967  1.00  0.00           H  
ATOM  10379  HA  LEU A 667      98.798 163.396  -0.938  1.00  0.00           H  
ATOM  10380 1HB  LEU A 667      98.126 161.543   1.341  1.00  0.00           H  
ATOM  10381 2HB  LEU A 667      98.332 161.014  -0.339  1.00  0.00           H  
ATOM  10382  HG  LEU A 667     100.462 162.426   1.347  1.00  0.00           H  
ATOM  10383 1HD1 LEU A 667     101.581 160.282   1.392  1.00  0.00           H  
ATOM  10384 2HD1 LEU A 667      99.993 160.228   2.180  1.00  0.00           H  
ATOM  10385 3HD1 LEU A 667     100.208 159.539   0.549  1.00  0.00           H  
ATOM  10386 1HD2 LEU A 667     101.920 161.811  -0.546  1.00  0.00           H  
ATOM  10387 2HD2 LEU A 667     100.540 161.100  -1.392  1.00  0.00           H  
ATOM  10388 3HD2 LEU A 667     100.591 162.854  -1.084  1.00  0.00           H  
ATOM  10389  N   TYR A 668      95.859 163.571   0.488  1.00  0.00           N  
ATOM  10390  CA  TYR A 668      94.420 163.673   0.266  1.00  0.00           C  
ATOM  10391  C   TYR A 668      94.069 164.710  -0.799  1.00  0.00           C  
ATOM  10392  O   TYR A 668      93.296 164.415  -1.714  1.00  0.00           O  
ATOM  10393  CB  TYR A 668      93.697 163.988   1.582  1.00  0.00           C  
ATOM  10394  CG  TYR A 668      92.215 164.157   1.476  1.00  0.00           C  
ATOM  10395  CD1 TYR A 668      91.394 163.045   1.391  1.00  0.00           C  
ATOM  10396  CD2 TYR A 668      91.669 165.418   1.475  1.00  0.00           C  
ATOM  10397  CE1 TYR A 668      90.025 163.207   1.297  1.00  0.00           C  
ATOM  10398  CE2 TYR A 668      90.310 165.591   1.379  1.00  0.00           C  
ATOM  10399  CZ  TYR A 668      89.483 164.492   1.289  1.00  0.00           C  
ATOM  10400  OH  TYR A 668      88.121 164.663   1.193  1.00  0.00           O  
ATOM  10401  H   TYR A 668      96.196 163.776   1.420  1.00  0.00           H  
ATOM  10402  HA  TYR A 668      94.064 162.708  -0.091  1.00  0.00           H  
ATOM  10403 1HB  TYR A 668      93.883 163.189   2.284  1.00  0.00           H  
ATOM  10404 2HB  TYR A 668      94.112 164.900   2.006  1.00  0.00           H  
ATOM  10405  HD1 TYR A 668      91.830 162.045   1.397  1.00  0.00           H  
ATOM  10406  HD2 TYR A 668      92.315 166.279   1.549  1.00  0.00           H  
ATOM  10407  HE1 TYR A 668      89.374 162.335   1.228  1.00  0.00           H  
ATOM  10408  HE2 TYR A 668      89.891 166.601   1.374  1.00  0.00           H  
ATOM  10409  HH  TYR A 668      87.920 165.603   1.178  1.00  0.00           H  
ATOM  10410  N   GLU A 669      94.606 165.934  -0.683  1.00  0.00           N  
ATOM  10411  CA  GLU A 669      94.253 166.956  -1.670  1.00  0.00           C  
ATOM  10412  C   GLU A 669      95.364 167.965  -1.928  1.00  0.00           C  
ATOM  10413  O   GLU A 669      96.227 168.205  -1.089  1.00  0.00           O  
ATOM  10414  CB  GLU A 669      92.986 167.711  -1.247  1.00  0.00           C  
ATOM  10415  CG  GLU A 669      93.136 168.575   0.002  1.00  0.00           C  
ATOM  10416  CD  GLU A 669      91.834 169.238   0.427  1.00  0.00           C  
ATOM  10417  OE1 GLU A 669      90.835 169.014  -0.221  1.00  0.00           O  
ATOM  10418  OE2 GLU A 669      91.844 169.959   1.398  1.00  0.00           O  
ATOM  10419  H   GLU A 669      95.248 166.149   0.086  1.00  0.00           H  
ATOM  10420  HA  GLU A 669      94.046 166.452  -2.614  1.00  0.00           H  
ATOM  10421 1HB  GLU A 669      92.668 168.360  -2.059  1.00  0.00           H  
ATOM  10422 2HB  GLU A 669      92.181 166.999  -1.069  1.00  0.00           H  
ATOM  10423 1HG  GLU A 669      93.530 167.975   0.818  1.00  0.00           H  
ATOM  10424 2HG  GLU A 669      93.869 169.351  -0.215  1.00  0.00           H  
ATOM  10425  N   THR A 670      95.289 168.601  -3.089  1.00  0.00           N  
ATOM  10426  CA  THR A 670      96.235 169.633  -3.489  1.00  0.00           C  
ATOM  10427  C   THR A 670      95.559 170.689  -4.350  1.00  0.00           C  
ATOM  10428  O   THR A 670      94.522 170.425  -4.970  1.00  0.00           O  
ATOM  10429  CB  THR A 670      97.413 169.024  -4.263  1.00  0.00           C  
ATOM  10430  OG1 THR A 670      98.392 170.031  -4.514  1.00  0.00           O  
ATOM  10431  CG2 THR A 670      96.930 168.464  -5.582  1.00  0.00           C  
ATOM  10432  H   THR A 670      94.552 168.345  -3.728  1.00  0.00           H  
ATOM  10433  HA  THR A 670      96.618 170.121  -2.592  1.00  0.00           H  
ATOM  10434  HB  THR A 670      97.865 168.227  -3.669  1.00  0.00           H  
ATOM  10435  HG1 THR A 670      98.008 170.683  -5.112  1.00  0.00           H  
ATOM  10436 1HG2 THR A 670      97.771 168.035  -6.126  1.00  0.00           H  
ATOM  10437 2HG2 THR A 670      96.184 167.691  -5.398  1.00  0.00           H  
ATOM  10438 3HG2 THR A 670      96.485 169.265  -6.174  1.00  0.00           H  
ATOM  10439  N   ARG A 671      96.139 171.889  -4.367  1.00  0.00           N  
ATOM  10440  CA  ARG A 671      95.620 172.988  -5.179  1.00  0.00           C  
ATOM  10441  C   ARG A 671      96.723 173.734  -5.927  1.00  0.00           C  
ATOM  10442  O   ARG A 671      97.876 173.788  -5.484  1.00  0.00           O  
ATOM  10443  CB  ARG A 671      94.869 173.999  -4.316  1.00  0.00           C  
ATOM  10444  CG  ARG A 671      93.608 173.481  -3.614  1.00  0.00           C  
ATOM  10445  CD  ARG A 671      92.509 173.206  -4.585  1.00  0.00           C  
ATOM  10446  NE  ARG A 671      91.282 172.804  -3.916  1.00  0.00           N  
ATOM  10447  CZ  ARG A 671      90.956 171.535  -3.576  1.00  0.00           C  
ATOM  10448  NH1 ARG A 671      91.762 170.527  -3.846  1.00  0.00           N  
ATOM  10449  NH2 ARG A 671      89.806 171.301  -2.962  1.00  0.00           N  
ATOM  10450  H   ARG A 671      96.967 172.033  -3.806  1.00  0.00           H  
ATOM  10451  HA  ARG A 671      94.928 172.576  -5.914  1.00  0.00           H  
ATOM  10452 1HB  ARG A 671      95.536 174.381  -3.546  1.00  0.00           H  
ATOM  10453 2HB  ARG A 671      94.573 174.848  -4.936  1.00  0.00           H  
ATOM  10454 1HG  ARG A 671      93.824 172.566  -3.069  1.00  0.00           H  
ATOM  10455 2HG  ARG A 671      93.254 174.238  -2.914  1.00  0.00           H  
ATOM  10456 1HD  ARG A 671      92.304 174.104  -5.166  1.00  0.00           H  
ATOM  10457 2HD  ARG A 671      92.809 172.402  -5.256  1.00  0.00           H  
ATOM  10458  HE  ARG A 671      90.623 173.531  -3.683  1.00  0.00           H  
ATOM  10459 1HH1 ARG A 671      92.664 170.673  -4.322  1.00  0.00           H  
ATOM  10460 2HH1 ARG A 671      91.491 169.594  -3.574  1.00  0.00           H  
ATOM  10461 1HH2 ARG A 671      89.182 172.065  -2.748  1.00  0.00           H  
ATOM  10462 2HH2 ARG A 671      89.555 170.354  -2.702  1.00  0.00           H  
ATOM  10463  N   ARG A 672      96.346 174.313  -7.066  1.00  0.00           N  
ATOM  10464  CA  ARG A 672      97.220 175.150  -7.885  1.00  0.00           C  
ATOM  10465  C   ARG A 672      96.473 176.374  -8.383  1.00  0.00           C  
ATOM  10466  O   ARG A 672      95.249 176.347  -8.521  1.00  0.00           O  
ATOM  10467  CB  ARG A 672      97.784 174.387  -9.081  1.00  0.00           C  
ATOM  10468  CG  ARG A 672      98.740 173.230  -8.759  1.00  0.00           C  
ATOM  10469  CD  ARG A 672     100.040 173.766  -8.241  1.00  0.00           C  
ATOM  10470  NE  ARG A 672     101.043 172.729  -8.013  1.00  0.00           N  
ATOM  10471  CZ  ARG A 672     101.213 172.029  -6.868  1.00  0.00           C  
ATOM  10472  NH1 ARG A 672     100.447 172.238  -5.813  1.00  0.00           N  
ATOM  10473  NH2 ARG A 672     102.177 171.123  -6.802  1.00  0.00           N  
ATOM  10474  H   ARG A 672      95.392 174.191  -7.372  1.00  0.00           H  
ATOM  10475  HA  ARG A 672      98.056 175.487  -7.271  1.00  0.00           H  
ATOM  10476 1HB  ARG A 672      96.962 173.979  -9.664  1.00  0.00           H  
ATOM  10477 2HB  ARG A 672      98.321 175.085  -9.727  1.00  0.00           H  
ATOM  10478 1HG  ARG A 672      98.310 172.570  -8.011  1.00  0.00           H  
ATOM  10479 2HG  ARG A 672      98.942 172.664  -9.668  1.00  0.00           H  
ATOM  10480 1HD  ARG A 672     100.446 174.478  -8.960  1.00  0.00           H  
ATOM  10481 2HD  ARG A 672      99.861 174.275  -7.294  1.00  0.00           H  
ATOM  10482  HE  ARG A 672     101.668 172.520  -8.778  1.00  0.00           H  
ATOM  10483 1HH1 ARG A 672      99.684 172.934  -5.833  1.00  0.00           H  
ATOM  10484 2HH1 ARG A 672     100.616 171.711  -4.966  1.00  0.00           H  
ATOM  10485 1HH2 ARG A 672     102.772 170.958  -7.603  1.00  0.00           H  
ATOM  10486 2HH2 ARG A 672     102.316 170.596  -5.952  1.00  0.00           H  
ATOM  10487  N   VAL A 673      97.218 177.437  -8.658  1.00  0.00           N  
ATOM  10488  CA  VAL A 673      96.653 178.666  -9.191  1.00  0.00           C  
ATOM  10489  C   VAL A 673      97.439 179.077 -10.428  1.00  0.00           C  
ATOM  10490  O   VAL A 673      98.597 178.680 -10.565  1.00  0.00           O  
ATOM  10491  CB  VAL A 673      96.784 179.791  -8.145  1.00  0.00           C  
ATOM  10492  CG1 VAL A 673      96.029 179.425  -6.877  1.00  0.00           C  
ATOM  10493  CG2 VAL A 673      98.259 180.027  -7.876  1.00  0.00           C  
ATOM  10494  H   VAL A 673      98.213 177.388  -8.499  1.00  0.00           H  
ATOM  10495  HA  VAL A 673      95.607 178.488  -9.434  1.00  0.00           H  
ATOM  10496  HB  VAL A 673      96.349 180.705  -8.529  1.00  0.00           H  
ATOM  10497 1HG1 VAL A 673      96.123 180.234  -6.152  1.00  0.00           H  
ATOM  10498 2HG1 VAL A 673      94.976 179.271  -7.115  1.00  0.00           H  
ATOM  10499 3HG1 VAL A 673      96.440 178.514  -6.450  1.00  0.00           H  
ATOM  10500 1HG2 VAL A 673      98.374 180.832  -7.150  1.00  0.00           H  
ATOM  10501 2HG2 VAL A 673      98.711 179.118  -7.485  1.00  0.00           H  
ATOM  10502 3HG2 VAL A 673      98.751 180.309  -8.810  1.00  0.00           H  
ATOM  10503  N   PRO A 674      96.850 179.842 -11.356  1.00  0.00           N  
ATOM  10504  CA  PRO A 674      97.539 180.419 -12.487  1.00  0.00           C  
ATOM  10505  C   PRO A 674      98.487 181.485 -11.976  1.00  0.00           C  
ATOM  10506  O   PRO A 674      98.197 182.139 -10.971  1.00  0.00           O  
ATOM  10507  CB  PRO A 674      96.394 180.988 -13.333  1.00  0.00           C  
ATOM  10508  CG  PRO A 674      95.267 181.234 -12.344  1.00  0.00           C  
ATOM  10509  CD  PRO A 674      95.402 180.129 -11.309  1.00  0.00           C  
ATOM  10510  HA  PRO A 674      98.087 179.631 -13.025  1.00  0.00           H  
ATOM  10511 1HB  PRO A 674      96.730 181.908 -13.835  1.00  0.00           H  
ATOM  10512 2HB  PRO A 674      96.120 180.275 -14.124  1.00  0.00           H  
ATOM  10513 1HG  PRO A 674      95.369 182.238 -11.905  1.00  0.00           H  
ATOM  10514 2HG  PRO A 674      94.296 181.214 -12.864  1.00  0.00           H  
ATOM  10515 1HD  PRO A 674      95.081 180.522 -10.346  1.00  0.00           H  
ATOM  10516 2HD  PRO A 674      94.824 179.240 -11.607  1.00  0.00           H  
ATOM  10517  N   LYS A 675      99.594 181.683 -12.677  1.00  0.00           N  
ATOM  10518  CA  LYS A 675     100.564 182.694 -12.285  1.00  0.00           C  
ATOM  10519  C   LYS A 675     100.981 183.551 -13.471  1.00  0.00           C  
ATOM  10520  O   LYS A 675     100.963 183.090 -14.613  1.00  0.00           O  
ATOM  10521  CB  LYS A 675     101.781 182.023 -11.643  1.00  0.00           C  
ATOM  10522  CG  LYS A 675     101.456 181.257 -10.346  1.00  0.00           C  
ATOM  10523  CD  LYS A 675     102.692 180.670  -9.702  1.00  0.00           C  
ATOM  10524  CE  LYS A 675     102.330 179.911  -8.432  1.00  0.00           C  
ATOM  10525  NZ  LYS A 675     103.533 179.325  -7.772  1.00  0.00           N  
ATOM  10526  H   LYS A 675      99.776 181.116 -13.493  1.00  0.00           H  
ATOM  10527  HA  LYS A 675     100.103 183.353 -11.548  1.00  0.00           H  
ATOM  10528 1HB  LYS A 675     102.222 181.319 -12.348  1.00  0.00           H  
ATOM  10529 2HB  LYS A 675     102.535 182.776 -11.415  1.00  0.00           H  
ATOM  10530 1HG  LYS A 675     100.965 181.929  -9.639  1.00  0.00           H  
ATOM  10531 2HG  LYS A 675     100.771 180.436 -10.565  1.00  0.00           H  
ATOM  10532 1HD  LYS A 675     103.176 179.985 -10.400  1.00  0.00           H  
ATOM  10533 2HD  LYS A 675     103.392 181.468  -9.455  1.00  0.00           H  
ATOM  10534 1HE  LYS A 675     101.840 180.593  -7.739  1.00  0.00           H  
ATOM  10535 2HE  LYS A 675     101.635 179.107  -8.684  1.00  0.00           H  
ATOM  10536 1HZ  LYS A 675     103.253 178.832  -6.937  1.00  0.00           H  
ATOM  10537 2HZ  LYS A 675     103.987 178.683  -8.406  1.00  0.00           H  
ATOM  10538 3HZ  LYS A 675     104.176 180.064  -7.526  1.00  0.00           H  
ATOM  10539  N   THR A 676     101.365 184.790 -13.190  1.00  0.00           N  
ATOM  10540  CA  THR A 676     101.842 185.714 -14.211  1.00  0.00           C  
ATOM  10541  C   THR A 676     102.834 186.708 -13.622  1.00  0.00           C  
ATOM  10542  O   THR A 676     102.786 187.002 -12.425  1.00  0.00           O  
ATOM  10543  CB  THR A 676     100.670 186.477 -14.850  1.00  0.00           C  
ATOM  10544  OG1 THR A 676     101.151 187.272 -15.940  1.00  0.00           O  
ATOM  10545  CG2 THR A 676     100.014 187.373 -13.822  1.00  0.00           C  
ATOM  10546  H   THR A 676     101.337 185.102 -12.230  1.00  0.00           H  
ATOM  10547  HA  THR A 676     102.355 185.146 -14.987  1.00  0.00           H  
ATOM  10548  HB  THR A 676      99.938 185.763 -15.229  1.00  0.00           H  
ATOM  10549  HG1 THR A 676     101.795 187.912 -15.604  1.00  0.00           H  
ATOM  10550 1HG2 THR A 676      99.185 187.908 -14.283  1.00  0.00           H  
ATOM  10551 2HG2 THR A 676      99.642 186.766 -12.996  1.00  0.00           H  
ATOM  10552 3HG2 THR A 676     100.747 188.089 -13.448  1.00  0.00           H  
ATOM  10553  N   ASN A 677     103.715 187.225 -14.469  1.00  0.00           N  
ATOM  10554  CA  ASN A 677     104.682 188.237 -14.063  1.00  0.00           C  
ATOM  10555  C   ASN A 677     105.236 188.936 -15.298  1.00  0.00           C  
ATOM  10556  O   ASN A 677     105.233 190.166 -15.365  1.00  0.00           O  
ATOM  10557  OXT ASN A 677     105.303 188.279 -16.336  1.00  0.00           O  
ATOM  10558  CB  ASN A 677     105.799 187.612 -13.234  1.00  0.00           C  
ATOM  10559  CG  ASN A 677     106.731 188.628 -12.612  1.00  0.00           C  
ATOM  10560  OD1 ASN A 677     107.581 189.222 -13.285  1.00  0.00           O  
ATOM  10561  ND2 ASN A 677     106.580 188.832 -11.326  1.00  0.00           N  
ATOM  10562  H   ASN A 677     103.702 186.910 -15.430  1.00  0.00           H  
ATOM  10563  HA  ASN A 677     104.173 188.990 -13.459  1.00  0.00           H  
ATOM  10564 1HB  ASN A 677     105.373 187.007 -12.434  1.00  0.00           H  
ATOM  10565 2HB  ASN A 677     106.385 186.945 -13.865  1.00  0.00           H  
ATOM  10566 1HD2 ASN A 677     107.164 189.491 -10.852  1.00  0.00           H  
ATOM  10567 2HD2 ASN A 677     105.878 188.330 -10.820  1.00  0.00           H  
TER                                                                             
score -886.053
silent_score -886.053
time 0
                                    
ENDMDL

REMARK ID 626392 DOMAINID 620655 MODEL 5 TuPV
MODEL     5
REMARK    Rerank model05.pdb score: 114.230
REMARK    S_0000_0004
REMARK    SCORE          fa_atr:       -2633.132
REMARK    SCORE     hbond_bb_sc:        -150.002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -735.214
REMARK    SCORE          fa_rep:         291.824
REMARK    SCORE     hbond_sr_bb:        -130.867
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          72.524
REMARK    SCORE          fa_dun:         793.521
REMARK    SCORE     rama_prepro:         -22.982
REMARK    SCORE    fa_intra_rep:           6.448
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:         138.512
REMARK    SCORE         fa_elec:        -677.431
REMARK    SCORE         p_aa_pp:        -176.880
REMARK    SCORE        hbond_sc:         -71.064
REMARK    SCORE     cart_bonded:         318.418
REMARK    SCORE     hbond_lr_bb:         -57.317
REMARK    SCORE     total_score:        -735.214
REMARK    SCORE     lk_ball_wtd:        -111.361
REMARK    SCORE          fa_sol:        1676.492
REMARK    SCORE           omega:          -1.917
ATOM      1  N   MET A   1       0.137   0.262   0.059  1.00 45.09           N  
ATOM      2  CA  MET A   1       1.592   0.358   0.035  1.00 44.50           C  
ATOM      3  C   MET A   1       2.106   1.780   0.099  1.00 43.92           C  
ATOM      4  O   MET A   1       1.825   2.592  -0.783  1.00 43.87           O  
ATOM      5  CB  MET A   1       2.154  -0.336  -1.206  1.00 62.54           C  
ATOM      6  CG  MET A   1       3.669  -0.220  -1.345  1.00 62.54           C  
ATOM      7  SD  MET A   1       4.573  -1.016  -0.029  1.00 62.54           S  
ATOM      8  CE  MET A   1       6.039   0.005  -0.085  1.00 62.54           C  
ATOM      9 1H   MET A   1      -0.141  -0.709   0.049  1.00 54.11           H  
ATOM     10 2H   MET A   1      -0.213   0.705   0.897  1.00 54.11           H  
ATOM     11 3H   MET A   1      -0.244   0.730  -0.751  1.00 54.11           H  
ATOM     12  HA  MET A   1       1.973  -0.159   0.915  1.00 53.40           H  
ATOM     13 1HB  MET A   1       1.896  -1.393  -1.187  1.00 75.05           H  
ATOM     14 2HB  MET A   1       1.707   0.098  -2.102  1.00 75.05           H  
ATOM     15 1HG  MET A   1       3.968  -0.688  -2.287  1.00 75.05           H  
ATOM     16 2HG  MET A   1       3.977   0.826  -1.393  1.00 75.05           H  
ATOM     17 1HE  MET A   1       6.746  -0.326   0.674  1.00 75.05           H  
ATOM     18 2HE  MET A   1       6.502  -0.070  -1.073  1.00 75.05           H  
ATOM     19 3HE  MET A   1       5.762   1.041   0.100  1.00 75.05           H  
ATOM     20  N   VAL A   2       2.841   2.072   1.165  1.00 43.48           N  
ATOM     21  CA  VAL A   2       3.474   3.366   1.350  1.00 42.89           C  
ATOM     22  C   VAL A   2       4.840   3.177   2.009  1.00 42.40           C  
ATOM     23  O   VAL A   2       4.982   2.370   2.930  1.00 42.45           O  
ATOM     24  CB  VAL A   2       2.565   4.315   2.167  1.00 60.29           C  
ATOM     25  CG1 VAL A   2       2.292   3.745   3.560  1.00 60.29           C  
ATOM     26  CG2 VAL A   2       3.216   5.712   2.261  1.00 60.29           C  
ATOM     27  H   VAL A   2       3.017   1.351   1.851  1.00 52.18           H  
ATOM     28  HA  VAL A   2       3.621   3.816   0.370  1.00 51.47           H  
ATOM     29  HB  VAL A   2       1.609   4.402   1.651  1.00 72.35           H  
ATOM     30 1HG1 VAL A   2       1.629   4.419   4.101  1.00 72.35           H  
ATOM     31 2HG1 VAL A   2       1.817   2.773   3.469  1.00 72.35           H  
ATOM     32 3HG1 VAL A   2       3.220   3.642   4.116  1.00 72.35           H  
ATOM     33 1HG2 VAL A   2       2.555   6.378   2.807  1.00 72.35           H  
ATOM     34 2HG2 VAL A   2       4.167   5.658   2.784  1.00 72.35           H  
ATOM     35 3HG2 VAL A   2       3.378   6.104   1.252  1.00 72.35           H  
ATOM     36  N   LYS A   3       5.822   3.955   1.574  1.00 41.94           N  
ATOM     37  CA  LYS A   3       7.159   3.928   2.151  1.00 41.44           C  
ATOM     38  C   LYS A   3       7.809   5.313   2.130  1.00 40.82           C  
ATOM     39  O   LYS A   3       7.367   6.211   1.432  1.00 40.74           O  
ATOM     40  CB  LYS A   3       8.022   2.882   1.426  1.00 58.22           C  
ATOM     41  CG  LYS A   3       9.438   2.670   1.996  1.00 58.22           C  
ATOM     42  CD  LYS A   3      10.109   1.451   1.395  1.00 58.22           C  
ATOM     43  CE  LYS A   3      11.545   1.287   1.923  1.00 58.22           C  
ATOM     44  NZ  LYS A   3      11.593   0.927   3.391  1.00 58.22           N  
ATOM     45  H   LYS A   3       5.624   4.559   0.773  1.00 50.33           H  
ATOM     46  HA  LYS A   3       7.072   3.627   3.196  1.00 49.73           H  
ATOM     47 1HB  LYS A   3       7.522   1.927   1.491  1.00 69.86           H  
ATOM     48 2HB  LYS A   3       8.099   3.134   0.370  1.00 69.86           H  
ATOM     49 1HG  LYS A   3      10.074   3.522   1.746  1.00 69.86           H  
ATOM     50 2HG  LYS A   3       9.387   2.566   3.075  1.00 69.86           H  
ATOM     51 1HD  LYS A   3       9.529   0.557   1.640  1.00 69.86           H  
ATOM     52 2HD  LYS A   3      10.140   1.553   0.309  1.00 69.86           H  
ATOM     53 1HE  LYS A   3      12.039   0.504   1.353  1.00 69.86           H  
ATOM     54 2HE  LYS A   3      12.084   2.225   1.777  1.00 69.86           H  
ATOM     55 1HZ  LYS A   3      12.558   0.830   3.678  1.00 69.86           H  
ATOM     56 2HZ  LYS A   3      11.155   1.652   3.949  1.00 69.86           H  
ATOM     57 3HZ  LYS A   3      11.110   0.051   3.540  1.00 69.86           H  
ATOM     58  N   TYR A   4       8.840   5.504   2.930  1.00 40.38           N  
ATOM     59  CA  TYR A   4       9.596   6.749   2.931  1.00 39.75           C  
ATOM     60  C   TYR A   4      11.064   6.468   3.163  1.00 39.30           C  
ATOM     61  O   TYR A   4      11.410   5.604   3.976  1.00 39.41           O  
ATOM     62  CB  TYR A   4       9.079   7.698   4.010  1.00 55.91           C  
ATOM     63  CG  TYR A   4       9.896   8.975   4.145  1.00 55.91           C  
ATOM     64  CD1 TYR A   4       9.691  10.045   3.288  1.00 55.91           C  
ATOM     65  CD2 TYR A   4      10.865   9.062   5.142  1.00 55.91           C  
ATOM     66  CE1 TYR A   4      10.446  11.193   3.428  1.00 55.91           C  
ATOM     67  CE2 TYR A   4      11.614  10.204   5.281  1.00 55.91           C  
ATOM     68  CZ  TYR A   4      11.408  11.267   4.433  1.00 55.91           C  
ATOM     69  OH  TYR A   4      12.152  12.410   4.582  1.00 55.91           O  
ATOM     70  H   TYR A   4       9.140   4.753   3.532  1.00 48.46           H  
ATOM     71  HA  TYR A   4       9.499   7.225   1.954  1.00 47.70           H  
ATOM     72 1HB  TYR A   4       8.049   7.976   3.781  1.00 67.09           H  
ATOM     73 2HB  TYR A   4       9.077   7.188   4.972  1.00 67.09           H  
ATOM     74  HD1 TYR A   4       8.938   9.979   2.503  1.00 67.09           H  
ATOM     75  HD2 TYR A   4      11.031   8.220   5.814  1.00 67.09           H  
ATOM     76  HE1 TYR A   4      10.288  12.034   2.758  1.00 67.09           H  
ATOM     77  HE2 TYR A   4      12.370  10.267   6.062  1.00 67.09           H  
ATOM     78  HH  TYR A   4      12.691  12.334   5.371  1.00 67.09           H  
ATOM     79  N   LYS A   5      11.933   7.160   2.426  1.00 38.79           N  
ATOM     80  CA  LYS A   5      13.359   7.019   2.635  1.00 38.30           C  
ATOM     81  C   LYS A   5      13.945   8.380   3.044  1.00 37.78           C  
ATOM     82  O   LYS A   5      13.516   9.405   2.513  1.00 37.73           O  
ATOM     83  CB  LYS A   5      14.013   6.504   1.352  1.00 53.82           C  
ATOM     84  CG  LYS A   5      13.571   5.112   0.931  1.00 53.82           C  
ATOM     85  CD  LYS A   5      14.283   4.680  -0.347  1.00 53.82           C  
ATOM     86  CE  LYS A   5      13.844   3.294  -0.804  1.00 53.82           C  
ATOM     87  NZ  LYS A   5      14.535   2.881  -2.065  1.00 53.82           N  
ATOM     88  H   LYS A   5      11.612   7.815   1.711  1.00 46.55           H  
ATOM     89  HA  LYS A   5      13.504   6.293   3.426  1.00 45.96           H  
ATOM     90 1HB  LYS A   5      13.772   7.169   0.539  1.00 64.58           H  
ATOM     91 2HB  LYS A   5      15.094   6.510   1.450  1.00 64.58           H  
ATOM     92 1HG  LYS A   5      13.789   4.404   1.731  1.00 64.58           H  
ATOM     93 2HG  LYS A   5      12.495   5.115   0.757  1.00 64.58           H  
ATOM     94 1HD  LYS A   5      14.065   5.399  -1.140  1.00 64.58           H  
ATOM     95 2HD  LYS A   5      15.359   4.671  -0.177  1.00 64.58           H  
ATOM     96 1HE  LYS A   5      14.073   2.570  -0.024  1.00 64.58           H  
ATOM     97 2HE  LYS A   5      12.766   3.299  -0.976  1.00 64.58           H  
ATOM     98 1HZ  LYS A   5      14.222   1.961  -2.341  1.00 64.58           H  
ATOM     99 2HZ  LYS A   5      14.321   3.541  -2.799  1.00 64.58           H  
ATOM    100 3HZ  LYS A   5      15.534   2.863  -1.913  1.00 64.58           H  
ATOM    101  N   PRO A   6      14.977   8.412   3.907  1.00 37.39           N  
ATOM    102  CA  PRO A   6      15.666   9.600   4.386  1.00 36.88           C  
ATOM    103  C   PRO A   6      16.437  10.265   3.245  1.00 36.46           C  
ATOM    104  O   PRO A   6      16.786   9.580   2.286  1.00 36.50           O  
ATOM    105  CB  PRO A   6      16.605   9.031   5.462  1.00 55.32           C  
ATOM    106  CG  PRO A   6      16.825   7.594   5.065  1.00 55.32           C  
ATOM    107  CD  PRO A   6      15.522   7.151   4.451  1.00 55.32           C  
ATOM    108  HA  PRO A   6      14.910  10.265   4.818  1.00 44.26           H  
ATOM    109 1HB  PRO A   6      17.551   9.601   5.474  1.00 66.38           H  
ATOM    110 2HB  PRO A   6      16.153   9.139   6.459  1.00 66.38           H  
ATOM    111 1HG  PRO A   6      17.664   7.532   4.350  1.00 66.38           H  
ATOM    112 2HG  PRO A   6      17.111   6.991   5.943  1.00 66.38           H  
ATOM    113 1HD  PRO A   6      15.751   6.428   3.660  1.00 66.38           H  
ATOM    114 2HD  PRO A   6      14.850   6.737   5.222  1.00 66.38           H  
ATOM    115  N   PRO A   7      16.720  11.578   3.347  1.00 36.06           N  
ATOM    116  CA  PRO A   7      17.459  12.384   2.390  1.00 35.59           C  
ATOM    117  C   PRO A   7      18.933  12.042   2.316  1.00 35.18           C  
ATOM    118  O   PRO A   7      19.519  11.546   3.277  1.00 35.15           O  
ATOM    119  CB  PRO A   7      17.300  13.795   2.953  1.00 53.39           C  
ATOM    120  CG  PRO A   7      17.064  13.607   4.429  1.00 53.39           C  
ATOM    121  CD  PRO A   7      16.285  12.323   4.548  1.00 53.39           C  
ATOM    122  HA  PRO A   7      16.992  12.295   1.401  1.00 42.71           H  
ATOM    123 1HB  PRO A   7      18.219  14.372   2.746  1.00 64.07           H  
ATOM    124 2HB  PRO A   7      16.499  14.301   2.449  1.00 64.07           H  
ATOM    125 1HG  PRO A   7      18.031  13.548   4.952  1.00 64.07           H  
ATOM    126 2HG  PRO A   7      16.527  14.471   4.846  1.00 64.07           H  
ATOM    127 1HD  PRO A   7      16.598  11.820   5.468  1.00 64.07           H  
ATOM    128 2HD  PRO A   7      15.203  12.515   4.525  1.00 64.07           H  
ATOM    129  N   LYS A   8      19.518  12.372   1.174  1.00 34.87           N  
ATOM    130  CA  LYS A   8      20.936  12.221   0.906  1.00 34.45           C  
ATOM    131  C   LYS A   8      21.396  13.390   0.056  1.00 33.99           C  
ATOM    132  O   LYS A   8      20.568  14.044  -0.573  1.00 34.05           O  
ATOM    133  CB  LYS A   8      21.208  10.884   0.215  1.00 48.40           C  
ATOM    134  CG  LYS A   8      20.536  10.715  -1.163  1.00 48.40           C  
ATOM    135  CD  LYS A   8      20.818   9.321  -1.733  1.00 48.40           C  
ATOM    136  CE  LYS A   8      20.181   9.112  -3.107  1.00 48.40           C  
ATOM    137  NZ  LYS A   8      20.450   7.730  -3.628  1.00 48.40           N  
ATOM    138  H   LYS A   8      18.948  12.769   0.443  1.00 41.84           H  
ATOM    139  HA  LYS A   8      21.483  12.252   1.849  1.00 41.34           H  
ATOM    140 1HB  LYS A   8      22.282  10.756   0.083  1.00 58.08           H  
ATOM    141 2HB  LYS A   8      20.859  10.074   0.858  1.00 58.08           H  
ATOM    142 1HG  LYS A   8      19.457  10.844  -1.055  1.00 58.08           H  
ATOM    143 2HG  LYS A   8      20.908  11.472  -1.856  1.00 58.08           H  
ATOM    144 1HD  LYS A   8      21.896   9.184  -1.821  1.00 58.08           H  
ATOM    145 2HD  LYS A   8      20.429   8.568  -1.047  1.00 58.08           H  
ATOM    146 1HE  LYS A   8      19.104   9.258  -3.029  1.00 58.08           H  
ATOM    147 2HE  LYS A   8      20.586   9.841  -3.808  1.00 58.08           H  
ATOM    148 1HZ  LYS A   8      20.017   7.598  -4.533  1.00 58.08           H  
ATOM    149 2HZ  LYS A   8      21.448   7.589  -3.712  1.00 58.08           H  
ATOM    150 3HZ  LYS A   8      20.070   7.052  -2.982  1.00 58.08           H  
ATOM    151  N   GLY A   9      22.703  13.627   0.003  1.00 33.54           N  
ATOM    152  CA  GLY A   9      23.263  14.686  -0.838  1.00 33.08           C  
ATOM    153  C   GLY A   9      24.778  14.614  -0.804  1.00 32.60           C  
ATOM    154  O   GLY A   9      25.332  13.694  -0.197  1.00 32.61           O  
ATOM    155  H   GLY A   9      23.332  13.058   0.553  1.00 40.25           H  
ATOM    156 1HA  GLY A   9      22.920  14.548  -1.856  1.00 39.70           H  
ATOM    157 2HA  GLY A   9      22.925  15.666  -0.502  1.00 39.70           H  
ATOM    158  N   TYR A  10      25.458  15.547  -1.477  1.00 32.17           N  
ATOM    159  CA  TYR A  10      26.919  15.459  -1.529  1.00 31.68           C  
ATOM    160  C   TYR A  10      27.674  16.757  -1.754  1.00 31.20           C  
ATOM    161  O   TYR A  10      27.369  17.529  -2.668  1.00 31.23           O  
ATOM    162  CB  TYR A  10      27.330  14.479  -2.628  1.00 44.55           C  
ATOM    163  CG  TYR A  10      28.823  14.357  -2.807  1.00 44.55           C  
ATOM    164  CD1 TYR A  10      29.560  13.567  -1.954  1.00 44.55           C  
ATOM    165  CD2 TYR A  10      29.451  15.039  -3.841  1.00 44.55           C  
ATOM    166  CE1 TYR A  10      30.917  13.452  -2.131  1.00 44.55           C  
ATOM    167  CE2 TYR A  10      30.803  14.920  -4.018  1.00 44.55           C  
ATOM    168  CZ  TYR A  10      31.538  14.127  -3.169  1.00 44.55           C  
ATOM    169  OH  TYR A  10      32.898  13.994  -3.345  1.00 44.55           O  
ATOM    170  H   TYR A  10      24.956  16.314  -1.940  1.00 38.60           H  
ATOM    171  HA  TYR A  10      27.254  15.062  -0.570  1.00 38.02           H  
ATOM    172 1HB  TYR A  10      26.935  13.488  -2.402  1.00 53.46           H  
ATOM    173 2HB  TYR A  10      26.894  14.796  -3.576  1.00 53.46           H  
ATOM    174  HD1 TYR A  10      29.067  13.031  -1.142  1.00 53.46           H  
ATOM    175  HD2 TYR A  10      28.865  15.666  -4.513  1.00 53.46           H  
ATOM    176  HE1 TYR A  10      31.499  12.826  -1.460  1.00 53.46           H  
ATOM    177  HE2 TYR A  10      31.292  15.452  -4.830  1.00 53.46           H  
ATOM    178  HH  TYR A  10      33.243  13.379  -2.692  1.00 53.46           H  
ATOM    179  N   VAL A  11      28.728  16.937  -0.962  1.00 30.74           N  
ATOM    180  CA  VAL A  11      29.637  18.054  -1.107  1.00 30.25           C  
ATOM    181  C   VAL A  11      31.071  17.519  -1.267  1.00 29.80           C  
ATOM    182  O   VAL A  11      31.511  16.748  -0.415  1.00 29.68           O  
ATOM    183  CB  VAL A  11      29.549  18.977   0.126  1.00 42.55           C  
ATOM    184  CG1 VAL A  11      30.533  20.141  -0.002  1.00 42.55           C  
ATOM    185  CG2 VAL A  11      28.121  19.498   0.256  1.00 42.55           C  
ATOM    186  H   VAL A  11      28.902  16.258  -0.230  1.00 36.89           H  
ATOM    187  HA  VAL A  11      29.314  18.620  -1.967  1.00 36.30           H  
ATOM    188  HB  VAL A  11      29.822  18.416   1.017  1.00 51.06           H  
ATOM    189 1HG1 VAL A  11      30.459  20.771   0.881  1.00 51.06           H  
ATOM    190 2HG1 VAL A  11      31.557  19.763  -0.083  1.00 51.06           H  
ATOM    191 3HG1 VAL A  11      30.298  20.730  -0.882  1.00 51.06           H  
ATOM    192 1HG2 VAL A  11      28.051  20.144   1.129  1.00 51.06           H  
ATOM    193 2HG2 VAL A  11      27.856  20.061  -0.637  1.00 51.06           H  
ATOM    194 3HG2 VAL A  11      27.430  18.667   0.372  1.00 51.06           H  
ATOM    195  N   PRO A  12      31.801  17.876  -2.340  1.00 29.56           N  
ATOM    196  CA  PRO A  12      33.171  17.482  -2.627  1.00 29.15           C  
ATOM    197  C   PRO A  12      34.165  18.211  -1.742  1.00 28.67           C  
ATOM    198  O   PRO A  12      33.862  19.294  -1.234  1.00 28.61           O  
ATOM    199  CB  PRO A  12      33.333  17.867  -4.097  1.00 43.72           C  
ATOM    200  CG  PRO A  12      32.407  19.036  -4.279  1.00 43.72           C  
ATOM    201  CD  PRO A  12      31.221  18.747  -3.378  1.00 43.72           C  
ATOM    202  HA  PRO A  12      33.268  16.394  -2.488  1.00 34.98           H  
ATOM    203 1HB  PRO A  12      34.387  18.125  -4.293  1.00 52.46           H  
ATOM    204 2HB  PRO A  12      33.092  17.014  -4.742  1.00 52.46           H  
ATOM    205 1HG  PRO A  12      32.924  19.970  -3.998  1.00 52.46           H  
ATOM    206 2HG  PRO A  12      32.126  19.136  -5.339  1.00 52.46           H  
ATOM    207 1HD  PRO A  12      30.900  19.704  -2.958  1.00 52.46           H  
ATOM    208 2HD  PRO A  12      30.421  18.219  -3.927  1.00 52.46           H  
ATOM    209  N   SER A  13      35.370  17.669  -1.632  1.00 28.37           N  
ATOM    210  CA  SER A  13      36.450  18.306  -0.891  1.00 27.90           C  
ATOM    211  C   SER A  13      37.804  17.899  -1.453  1.00 27.58           C  
ATOM    212  O   SER A  13      37.913  16.946  -2.229  1.00 27.76           O  
ATOM    213  CB  SER A  13      36.363  17.950   0.577  1.00 39.25           C  
ATOM    214  OG  SER A  13      36.593  16.583   0.779  1.00 39.25           O  
ATOM    215  H   SER A  13      35.557  16.773  -2.060  1.00 34.04           H  
ATOM    216  HA  SER A  13      36.350  19.387  -0.993  1.00 33.48           H  
ATOM    217 1HB  SER A  13      37.096  18.530   1.135  1.00 47.10           H  
ATOM    218 2HB  SER A  13      35.376  18.217   0.957  1.00 47.10           H  
ATOM    219  HG  SER A  13      36.490  16.438   1.718  1.00 47.10           H  
ATOM    220  N   LEU A  14      38.829  18.664  -1.100  1.00 27.13           N  
ATOM    221  CA  LEU A  14      40.188  18.419  -1.552  1.00 26.82           C  
ATOM    222  C   LEU A  14      41.033  17.798  -0.440  1.00 26.70           C  
ATOM    223  O   LEU A  14      40.677  17.910   0.736  1.00 26.70           O  
ATOM    224  CB  LEU A  14      40.816  19.750  -1.972  1.00 37.67           C  
ATOM    225  CG  LEU A  14      40.057  20.571  -3.037  1.00 37.67           C  
ATOM    226  CD1 LEU A  14      40.779  21.879  -3.246  1.00 37.67           C  
ATOM    227  CD2 LEU A  14      39.965  19.802  -4.348  1.00 37.67           C  
ATOM    228  H   LEU A  14      38.654  19.431  -0.469  1.00 32.56           H  
ATOM    229  HA  LEU A  14      40.138  17.735  -2.391  1.00 32.18           H  
ATOM    230 1HB  LEU A  14      40.909  20.340  -1.100  1.00 45.20           H  
ATOM    231 2HB  LEU A  14      41.819  19.587  -2.344  1.00 45.20           H  
ATOM    232  HG  LEU A  14      39.055  20.795  -2.677  1.00 45.20           H  
ATOM    233 1HD1 LEU A  14      40.238  22.471  -3.971  1.00 45.20           H  
ATOM    234 2HD1 LEU A  14      40.840  22.435  -2.334  1.00 45.20           H  
ATOM    235 3HD1 LEU A  14      41.783  21.686  -3.610  1.00 45.20           H  
ATOM    236 1HD2 LEU A  14      39.432  20.408  -5.085  1.00 45.20           H  
ATOM    237 2HD2 LEU A  14      40.967  19.588  -4.718  1.00 45.20           H  
ATOM    238 3HD2 LEU A  14      39.425  18.871  -4.202  1.00 45.20           H  
ATOM    239  N   PRO A  15      42.108  17.065  -0.777  1.00 26.63           N  
ATOM    240  CA  PRO A  15      43.100  16.556   0.149  1.00 26.47           C  
ATOM    241  C   PRO A  15      43.943  17.701   0.687  1.00 25.99           C  
ATOM    242  O   PRO A  15      44.104  18.723   0.013  1.00 25.76           O  
ATOM    243  CB  PRO A  15      43.919  15.594  -0.719  1.00 39.71           C  
ATOM    244  CG  PRO A  15      43.761  16.119  -2.131  1.00 39.71           C  
ATOM    245  CD  PRO A  15      42.348  16.670  -2.190  1.00 39.71           C  
ATOM    246  HA  PRO A  15      42.597  16.025   0.969  1.00 31.76           H  
ATOM    247 1HB  PRO A  15      44.969  15.598  -0.380  1.00 47.65           H  
ATOM    248 2HB  PRO A  15      43.551  14.565  -0.599  1.00 47.65           H  
ATOM    249 1HG  PRO A  15      44.521  16.895  -2.327  1.00 47.65           H  
ATOM    250 2HG  PRO A  15      43.936  15.313  -2.861  1.00 47.65           H  
ATOM    251 1HD  PRO A  15      42.354  17.519  -2.870  1.00 47.65           H  
ATOM    252 2HD  PRO A  15      41.633  15.891  -2.500  1.00 47.65           H  
ATOM    253  N   THR A  16      44.503  17.507   1.873  1.00 25.87           N  
ATOM    254  CA  THR A  16      45.406  18.463   2.495  1.00 25.44           C  
ATOM    255  C   THR A  16      46.667  17.753   2.957  1.00 25.38           C  
ATOM    256  O   THR A  16      46.676  16.527   3.094  1.00 25.64           O  
ATOM    257  CB  THR A  16      44.743  19.145   3.707  1.00 35.79           C  
ATOM    258  OG1 THR A  16      44.459  18.146   4.712  1.00 35.79           O  
ATOM    259  CG2 THR A  16      43.433  19.841   3.282  1.00 35.79           C  
ATOM    260  H   THR A  16      44.309  16.654   2.378  1.00 31.04           H  
ATOM    261  HA  THR A  16      45.686  19.222   1.764  1.00 30.53           H  
ATOM    262  HB  THR A  16      45.425  19.888   4.122  1.00 42.95           H  
ATOM    263  HG1 THR A  16      45.284  17.810   5.088  1.00 42.95           H  
ATOM    264 1HG2 THR A  16      42.983  20.321   4.143  1.00 42.95           H  
ATOM    265 2HG2 THR A  16      43.659  20.589   2.527  1.00 42.95           H  
ATOM    266 3HG2 THR A  16      42.735  19.119   2.873  1.00 42.95           H  
ATOM    267  N   THR A  17      47.719  18.522   3.234  1.00 25.06           N  
ATOM    268  CA  THR A  17      48.967  17.971   3.749  1.00 24.96           C  
ATOM    269  C   THR A  17      49.402  18.705   5.010  1.00 24.54           C  
ATOM    270  O   THR A  17      48.950  19.823   5.263  1.00 24.30           O  
ATOM    271  CB  THR A  17      50.089  18.080   2.698  1.00 34.99           C  
ATOM    272  OG1 THR A  17      50.345  19.468   2.417  1.00 34.99           O  
ATOM    273  CG2 THR A  17      49.674  17.380   1.408  1.00 34.99           C  
ATOM    274  H   THR A  17      47.660  19.519   3.085  1.00 30.07           H  
ATOM    275  HA  THR A  17      48.816  16.921   4.002  1.00 29.95           H  
ATOM    276  HB  THR A  17      50.997  17.617   3.085  1.00 41.99           H  
ATOM    277  HG1 THR A  17      50.762  19.888   3.178  1.00 41.99           H  
ATOM    278 1HG2 THR A  17      50.476  17.465   0.677  1.00 41.99           H  
ATOM    279 2HG2 THR A  17      49.477  16.329   1.614  1.00 41.99           H  
ATOM    280 3HG2 THR A  17      48.777  17.842   1.006  1.00 41.99           H  
ATOM    281  N   ASP A  18      50.299  18.077   5.775  1.00 24.47           N  
ATOM    282  CA  ASP A  18      50.875  18.645   6.995  1.00 24.12           C  
ATOM    283  C   ASP A  18      52.181  17.911   7.314  1.00 24.10           C  
ATOM    284  O   ASP A  18      52.553  16.984   6.589  1.00 24.36           O  
ATOM    285  CB  ASP A  18      49.862  18.532   8.148  1.00 33.91           C  
ATOM    286  CG  ASP A  18      50.038  19.584   9.258  1.00 33.91           C  
ATOM    287  OD1 ASP A  18      51.117  20.092   9.397  1.00 33.91           O  
ATOM    288  OD2 ASP A  18      49.082  19.876   9.952  1.00 33.91           O  
ATOM    289  H   ASP A  18      50.609  17.157   5.492  1.00 29.36           H  
ATOM    290  HA  ASP A  18      51.105  19.698   6.828  1.00 28.94           H  
ATOM    291 1HB  ASP A  18      48.850  18.626   7.753  1.00 40.69           H  
ATOM    292 2HB  ASP A  18      49.944  17.542   8.598  1.00 40.69           H  
ATOM    293  N   GLU A  19      52.860  18.296   8.395  1.00 23.82           N  
ATOM    294  CA  GLU A  19      54.106  17.625   8.791  1.00 23.80           C  
ATOM    295  C   GLU A  19      54.359  17.636  10.300  1.00 23.63           C  
ATOM    296  O   GLU A  19      53.882  18.509  11.025  1.00 23.41           O  
ATOM    297  CB  GLU A  19      55.314  18.252   8.083  1.00 33.33           C  
ATOM    298  CG  GLU A  19      55.583  19.714   8.444  1.00 33.33           C  
ATOM    299  CD  GLU A  19      56.776  20.286   7.722  1.00 33.33           C  
ATOM    300  OE1 GLU A  19      57.372  19.576   6.946  1.00 33.33           O  
ATOM    301  OE2 GLU A  19      57.093  21.432   7.947  1.00 33.33           O  
ATOM    302  H   GLU A  19      52.481  19.078   8.938  1.00 28.58           H  
ATOM    303  HA  GLU A  19      54.038  16.582   8.481  1.00 28.56           H  
ATOM    304 1HB  GLU A  19      56.210  17.680   8.321  1.00 40.00           H  
ATOM    305 2HB  GLU A  19      55.167  18.197   7.005  1.00 40.00           H  
ATOM    306 1HG  GLU A  19      54.701  20.302   8.192  1.00 40.00           H  
ATOM    307 2HG  GLU A  19      55.743  19.797   9.518  1.00 40.00           H  
ATOM    308  N   GLU A  20      55.160  16.682  10.763  1.00 23.75           N  
ATOM    309  CA  GLU A  20      55.540  16.596  12.170  1.00 23.64           C  
ATOM    310  C   GLU A  20      56.904  15.949  12.334  1.00 23.74           C  
ATOM    311  O   GLU A  20      57.361  15.219  11.453  1.00 23.92           O  
ATOM    312  CB  GLU A  20      54.505  15.792  12.967  1.00 33.14           C  
ATOM    313  CG  GLU A  20      54.346  14.332  12.516  1.00 33.14           C  
ATOM    314  CD  GLU A  20      53.324  13.564  13.321  1.00 33.14           C  
ATOM    315  OE1 GLU A  20      52.769  14.129  14.237  1.00 33.14           O  
ATOM    316  OE2 GLU A  20      53.113  12.413  13.035  1.00 33.14           O  
ATOM    317  H   GLU A  20      55.524  15.994  10.117  1.00 28.50           H  
ATOM    318  HA  GLU A  20      55.593  17.606  12.577  1.00 28.37           H  
ATOM    319 1HB  GLU A  20      54.785  15.785  14.021  1.00 39.77           H  
ATOM    320 2HB  GLU A  20      53.532  16.277  12.889  1.00 39.77           H  
ATOM    321 1HG  GLU A  20      54.048  14.321  11.468  1.00 39.77           H  
ATOM    322 2HG  GLU A  20      55.307  13.826  12.595  1.00 39.77           H  
ATOM    323  N   ALA A  21      57.542  16.202  13.472  1.00 23.65           N  
ATOM    324  CA  ALA A  21      58.814  15.576  13.795  1.00 23.77           C  
ATOM    325  C   ALA A  21      58.989  15.525  15.297  1.00 23.67           C  
ATOM    326  O   ALA A  21      58.475  16.385  16.015  1.00 23.52           O  
ATOM    327  CB  ALA A  21      59.962  16.334  13.158  1.00 33.23           C  
ATOM    328  H   ALA A  21      57.119  16.826  14.146  1.00 28.38           H  
ATOM    329  HA  ALA A  21      58.801  14.553  13.420  1.00 28.52           H  
ATOM    330 1HB  ALA A  21      60.903  15.842  13.404  1.00 39.88           H  
ATOM    331 2HB  ALA A  21      59.831  16.348  12.074  1.00 39.88           H  
ATOM    332 3HB  ALA A  21      59.978  17.354  13.536  1.00 39.88           H  
ATOM    333  N   TYR A  22      59.739  14.530  15.757  1.00 23.75           N  
ATOM    334  CA  TYR A  22      59.998  14.335  17.174  1.00 23.68           C  
ATOM    335  C   TYR A  22      61.477  14.075  17.423  1.00 23.62           C  
ATOM    336  O   TYR A  22      62.194  13.646  16.517  1.00 23.66           O  
ATOM    337  CB  TYR A  22      59.137  13.173  17.677  1.00 33.18           C  
ATOM    338  CG  TYR A  22      57.648  13.423  17.449  1.00 33.18           C  
ATOM    339  CD1 TYR A  22      57.048  13.024  16.255  1.00 33.18           C  
ATOM    340  CD2 TYR A  22      56.895  14.070  18.408  1.00 33.18           C  
ATOM    341  CE1 TYR A  22      55.719  13.282  16.030  1.00 33.18           C  
ATOM    342  CE2 TYR A  22      55.559  14.325  18.180  1.00 33.18           C  
ATOM    343  CZ  TYR A  22      54.969  13.941  16.996  1.00 33.18           C  
ATOM    344  OH  TYR A  22      53.626  14.216  16.788  1.00 33.18           O  
ATOM    345  H   TYR A  22      60.136  13.873  15.101  1.00 28.50           H  
ATOM    346  HA  TYR A  22      59.723  15.244  17.712  1.00 28.42           H  
ATOM    347 1HB  TYR A  22      59.418  12.253  17.163  1.00 39.82           H  
ATOM    348 2HB  TYR A  22      59.303  13.023  18.743  1.00 39.82           H  
ATOM    349  HD1 TYR A  22      57.633  12.515  15.491  1.00 39.82           H  
ATOM    350  HD2 TYR A  22      57.356  14.388  19.341  1.00 39.82           H  
ATOM    351  HE1 TYR A  22      55.266  12.972  15.099  1.00 39.82           H  
ATOM    352  HE2 TYR A  22      54.969  14.841  18.936  1.00 39.82           H  
ATOM    353  HH  TYR A  22      53.366  14.009  15.858  1.00 39.82           H  
ATOM    354  N   HIS A  23      61.925  14.320  18.652  1.00 23.56           N  
ATOM    355  CA  HIS A  23      63.311  14.073  19.043  1.00 23.52           C  
ATOM    356  C   HIS A  23      63.414  13.847  20.546  1.00 23.53           C  
ATOM    357  O   HIS A  23      62.679  14.464  21.324  1.00 23.41           O  
ATOM    358  CB  HIS A  23      64.209  15.247  18.637  1.00 32.95           C  
ATOM    359  CG  HIS A  23      65.668  14.983  18.837  1.00 32.95           C  
ATOM    360  ND1 HIS A  23      66.293  15.117  20.061  1.00 32.95           N  
ATOM    361  CD2 HIS A  23      66.623  14.589  17.969  1.00 32.95           C  
ATOM    362  CE1 HIS A  23      67.568  14.807  19.933  1.00 32.95           C  
ATOM    363  NE2 HIS A  23      67.792  14.485  18.675  1.00 32.95           N  
ATOM    364  H   HIS A  23      61.288  14.684  19.346  1.00 28.27           H  
ATOM    365  HA  HIS A  23      63.680  13.175  18.548  1.00 28.22           H  
ATOM    366 1HB  HIS A  23      64.048  15.480  17.583  1.00 39.54           H  
ATOM    367 2HB  HIS A  23      63.939  16.128  19.215  1.00 39.54           H  
ATOM    368  HD2 HIS A  23      66.485  14.386  16.906  1.00 39.54           H  
ATOM    369  HE1 HIS A  23      68.312  14.817  20.723  1.00 39.54           H  
ATOM    370  HE2 HIS A  23      68.683  14.205  18.288  1.00 39.54           H  
ATOM    371  N   HIS A  24      64.308  12.946  20.947  1.00 23.68           N  
ATOM    372  CA  HIS A  24      64.546  12.639  22.348  1.00 23.72           C  
ATOM    373  C   HIS A  24      65.939  12.063  22.567  1.00 23.70           C  
ATOM    374  O   HIS A  24      66.404  11.238  21.778  1.00 23.65           O  
ATOM    375  CB  HIS A  24      63.488  11.639  22.830  1.00 33.20           C  
ATOM    376  CG  HIS A  24      63.572  11.290  24.264  1.00 33.20           C  
ATOM    377  ND1 HIS A  24      64.440  10.332  24.746  1.00 33.20           N  
ATOM    378  CD2 HIS A  24      62.902  11.760  25.328  1.00 33.20           C  
ATOM    379  CE1 HIS A  24      64.296  10.234  26.047  1.00 33.20           C  
ATOM    380  NE2 HIS A  24      63.370  11.093  26.425  1.00 33.20           N  
ATOM    381  H   HIS A  24      64.860  12.460  20.253  1.00 28.42           H  
ATOM    382  HA  HIS A  24      64.463  13.549  22.942  1.00 28.46           H  
ATOM    383 1HB  HIS A  24      62.494  12.049  22.644  1.00 39.84           H  
ATOM    384 2HB  HIS A  24      63.572  10.720  22.253  1.00 39.84           H  
ATOM    385  HD1 HIS A  24      64.976   9.693  24.190  1.00 39.84           H  
ATOM    386  HD2 HIS A  24      62.125  12.517  25.435  1.00 39.84           H  
ATOM    387  HE1 HIS A  24      64.894   9.528  26.620  1.00 39.84           H  
ATOM    388  N   THR A  25      66.584  12.469  23.663  1.00 23.76           N  
ATOM    389  CA  THR A  25      67.900  11.944  24.021  1.00 23.76           C  
ATOM    390  C   THR A  25      68.246  12.088  25.507  1.00 23.75           C  
ATOM    391  O   THR A  25      67.765  12.998  26.198  1.00 23.91           O  
ATOM    392  CB  THR A  25      68.999  12.613  23.179  1.00 33.27           C  
ATOM    393  OG1 THR A  25      70.253  12.000  23.476  1.00 33.27           O  
ATOM    394  CG2 THR A  25      69.076  14.101  23.496  1.00 33.27           C  
ATOM    395  H   THR A  25      66.143  13.160  24.252  1.00 28.51           H  
ATOM    396  HA  THR A  25      67.909  10.879  23.788  1.00 28.51           H  
ATOM    397  HB  THR A  25      68.776  12.475  22.120  1.00 39.92           H  
ATOM    398  HG1 THR A  25      70.896  12.241  22.803  1.00 39.92           H  
ATOM    399 1HG2 THR A  25      69.857  14.555  22.891  1.00 39.92           H  
ATOM    400 2HG2 THR A  25      68.121  14.571  23.268  1.00 39.92           H  
ATOM    401 3HG2 THR A  25      69.310  14.250  24.546  1.00 39.92           H  
ATOM    402  N   ARG A  26      69.099  11.176  25.980  1.00 23.58           N  
ATOM    403  CA  ARG A  26      69.638  11.136  27.346  1.00 23.56           C  
ATOM    404  C   ARG A  26      71.120  10.749  27.292  1.00 23.28           C  
ATOM    405  O   ARG A  26      71.540  10.073  26.347  1.00 23.20           O  
ATOM    406  CB  ARG A  26      68.877  10.132  28.212  1.00 33.00           C  
ATOM    407  CG  ARG A  26      67.383  10.434  28.482  1.00 33.00           C  
ATOM    408  CD  ARG A  26      67.206  11.592  29.398  1.00 33.00           C  
ATOM    409  NE  ARG A  26      65.806  11.825  29.762  1.00 33.00           N  
ATOM    410  CZ  ARG A  26      64.916  12.574  29.071  1.00 33.00           C  
ATOM    411  NH1 ARG A  26      65.253  13.181  27.947  1.00 33.00           N  
ATOM    412  NH2 ARG A  26      63.679  12.705  29.537  1.00 33.00           N  
ATOM    413  H   ARG A  26      69.435  10.485  25.319  1.00 28.30           H  
ATOM    414  HA  ARG A  26      69.564  12.125  27.791  1.00 28.27           H  
ATOM    415 1HB  ARG A  26      68.934   9.147  27.755  1.00 39.60           H  
ATOM    416 2HB  ARG A  26      69.369  10.066  29.185  1.00 39.60           H  
ATOM    417 1HG  ARG A  26      66.881  10.660  27.553  1.00 39.60           H  
ATOM    418 2HG  ARG A  26      66.913   9.567  28.944  1.00 39.60           H  
ATOM    419 1HD  ARG A  26      67.756  11.403  30.303  1.00 39.60           H  
ATOM    420 2HD  ARG A  26      67.592  12.492  28.936  1.00 39.60           H  
ATOM    421  HE  ARG A  26      65.480  11.393  30.612  1.00 39.60           H  
ATOM    422 1HH1 ARG A  26      66.203  13.092  27.544  1.00 39.60           H  
ATOM    423 2HH1 ARG A  26      64.573  13.746  27.464  1.00 39.60           H  
ATOM    424 1HH2 ARG A  26      63.407  12.248  30.394  1.00 39.60           H  
ATOM    425 2HH2 ARG A  26      63.004  13.256  29.027  1.00 39.60           H  
ATOM    426  N   TRP A  27      71.918  11.186  28.277  1.00 23.15           N  
ATOM    427  CA  TRP A  27      73.342  10.824  28.284  1.00 22.90           C  
ATOM    428  C   TRP A  27      74.040  11.002  29.628  1.00 22.96           C  
ATOM    429  O   TRP A  27      73.818  11.986  30.351  1.00 23.12           O  
ATOM    430  CB  TRP A  27      74.111  11.647  27.234  1.00 32.16           C  
ATOM    431  CG  TRP A  27      75.562  11.265  27.111  1.00 32.16           C  
ATOM    432  CD1 TRP A  27      76.058  10.305  26.295  1.00 32.16           C  
ATOM    433  CD2 TRP A  27      76.714  11.836  27.799  1.00 32.16           C  
ATOM    434  NE1 TRP A  27      77.411  10.222  26.431  1.00 32.16           N  
ATOM    435  CE2 TRP A  27      77.828  11.155  27.346  1.00 32.16           C  
ATOM    436  CE3 TRP A  27      76.874  12.853  28.737  1.00 32.16           C  
ATOM    437  CZ2 TRP A  27      79.088  11.450  27.797  1.00 32.16           C  
ATOM    438  CZ3 TRP A  27      78.126  13.151  29.188  1.00 32.16           C  
ATOM    439  CH2 TRP A  27      79.211  12.468  28.735  1.00 32.16           C  
ATOM    440  H   TRP A  27      71.507  11.710  29.054  1.00 27.78           H  
ATOM    441  HA  TRP A  27      73.417   9.772  28.011  1.00 27.48           H  
ATOM    442 1HB  TRP A  27      73.650  11.524  26.254  1.00 38.59           H  
ATOM    443 2HB  TRP A  27      74.058  12.707  27.486  1.00 38.59           H  
ATOM    444  HD1 TRP A  27      75.459   9.685  25.631  1.00 38.59           H  
ATOM    445  HE1 TRP A  27      78.011   9.582  25.934  1.00 38.59           H  
ATOM    446  HE3 TRP A  27      76.025  13.394  29.092  1.00 38.59           H  
ATOM    447  HZ2 TRP A  27      79.967  10.915  27.441  1.00 38.59           H  
ATOM    448  HZ3 TRP A  27      78.227  13.949  29.909  1.00 38.59           H  
ATOM    449  HH2 TRP A  27      80.198  12.729  29.110  1.00 38.59           H  
ATOM    450  N   TRP A  28      74.963  10.088  29.921  1.00 22.86           N  
ATOM    451  CA  TRP A  28      75.809  10.175  31.098  1.00 22.92           C  
ATOM    452  C   TRP A  28      77.103   9.409  30.868  1.00 22.84           C  
ATOM    453  O   TRP A  28      77.182   8.562  29.978  1.00 22.71           O  
ATOM    454  CB  TRP A  28      75.079   9.617  32.316  1.00 32.06           C  
ATOM    455  CG  TRP A  28      74.715   8.205  32.151  1.00 32.06           C  
ATOM    456  CD1 TRP A  28      73.582   7.734  31.570  1.00 32.06           C  
ATOM    457  CD2 TRP A  28      75.478   7.040  32.551  1.00 32.06           C  
ATOM    458  NE1 TRP A  28      73.583   6.372  31.575  1.00 32.06           N  
ATOM    459  CE2 TRP A  28      74.739   5.928  32.171  1.00 32.06           C  
ATOM    460  CE3 TRP A  28      76.716   6.857  33.189  1.00 32.06           C  
ATOM    461  CZ2 TRP A  28      75.186   4.640  32.401  1.00 32.06           C  
ATOM    462  CZ3 TRP A  28      77.163   5.571  33.413  1.00 32.06           C  
ATOM    463  CH2 TRP A  28      76.420   4.491  33.032  1.00 32.06           C  
ATOM    464  H   TRP A  28      75.088   9.288  29.311  1.00 27.43           H  
ATOM    465  HA  TRP A  28      76.057  11.220  31.275  1.00 27.50           H  
ATOM    466 1HB  TRP A  28      75.700   9.700  33.197  1.00 38.47           H  
ATOM    467 2HB  TRP A  28      74.171  10.193  32.495  1.00 38.47           H  
ATOM    468  HD1 TRP A  28      72.789   8.358  31.156  1.00 38.47           H  
ATOM    469  HE1 TRP A  28      72.856   5.784  31.200  1.00 38.47           H  
ATOM    470  HE3 TRP A  28      77.313   7.706  33.498  1.00 38.47           H  
ATOM    471  HZ2 TRP A  28      74.608   3.766  32.103  1.00 38.47           H  
ATOM    472  HZ3 TRP A  28      78.123   5.432  33.898  1.00 38.47           H  
ATOM    473  HH2 TRP A  28      76.806   3.490  33.227  1.00 38.47           H  
ATOM    474  N   LEU A  29      78.099   9.689  31.699  1.00 22.95           N  
ATOM    475  CA  LEU A  29      79.378   9.002  31.664  1.00 22.92           C  
ATOM    476  C   LEU A  29      80.067   8.891  33.011  1.00 22.97           C  
ATOM    477  O   LEU A  29      80.177   9.874  33.739  1.00 23.15           O  
ATOM    478  CB  LEU A  29      80.319   9.746  30.715  1.00 32.10           C  
ATOM    479  CG  LEU A  29      81.797   9.266  30.618  1.00 32.10           C  
ATOM    480  CD1 LEU A  29      81.876   7.875  30.016  1.00 32.10           C  
ATOM    481  CD2 LEU A  29      82.560  10.267  29.773  1.00 32.10           C  
ATOM    482  H   LEU A  29      77.963  10.413  32.386  1.00 27.54           H  
ATOM    483  HA  LEU A  29      79.201   7.994  31.289  1.00 27.50           H  
ATOM    484 1HB  LEU A  29      79.899   9.658  29.726  1.00 38.52           H  
ATOM    485 2HB  LEU A  29      80.327  10.798  30.997  1.00 38.52           H  
ATOM    486  HG  LEU A  29      82.243   9.228  31.611  1.00 38.52           H  
ATOM    487 1HD1 LEU A  29      82.920   7.568  29.954  1.00 38.52           H  
ATOM    488 2HD1 LEU A  29      81.338   7.161  30.632  1.00 38.52           H  
ATOM    489 3HD1 LEU A  29      81.441   7.886  29.018  1.00 38.52           H  
ATOM    490 1HD2 LEU A  29      83.605   9.963  29.702  1.00 38.52           H  
ATOM    491 2HD2 LEU A  29      82.124  10.310  28.777  1.00 38.52           H  
ATOM    492 3HD2 LEU A  29      82.499  11.248  30.236  1.00 38.52           H  
ATOM    493  N   ASN A  30      80.523   7.686  33.337  1.00 22.84           N  
ATOM    494  CA  ASN A  30      81.369   7.433  34.494  1.00 22.89           C  
ATOM    495  C   ASN A  30      81.947   6.031  34.370  1.00 22.85           C  
ATOM    496  O   ASN A  30      81.581   5.292  33.451  1.00 22.81           O  
ATOM    497  CB  ASN A  30      80.649   7.678  35.818  1.00 32.03           C  
ATOM    498  CG  ASN A  30      79.430   6.857  36.027  1.00 32.03           C  
ATOM    499  OD1 ASN A  30      79.472   5.622  35.966  1.00 32.03           O  
ATOM    500  ND2 ASN A  30      78.325   7.522  36.283  1.00 32.03           N  
ATOM    501  H   ASN A  30      80.335   6.912  32.712  1.00 27.41           H  
ATOM    502  HA  ASN A  30      82.221   8.101  34.452  1.00 27.47           H  
ATOM    503 1HB  ASN A  30      81.338   7.471  36.637  1.00 38.44           H  
ATOM    504 2HB  ASN A  30      80.376   8.725  35.906  1.00 38.44           H  
ATOM    505 1HD2 ASN A  30      77.466   7.030  36.438  1.00 38.44           H  
ATOM    506 2HD2 ASN A  30      78.343   8.524  36.324  1.00 38.44           H  
ATOM    507  N   HIS A  31      82.840   5.673  35.290  1.00 22.86           N  
ATOM    508  CA  HIS A  31      83.441   4.344  35.331  1.00 22.84           C  
ATOM    509  C   HIS A  31      84.128   4.086  36.659  1.00 23.03           C  
ATOM    510  O   HIS A  31      84.836   4.963  37.165  1.00 23.21           O  
ATOM    511  CB  HIS A  31      84.471   4.196  34.205  1.00 31.99           C  
ATOM    512  CG  HIS A  31      85.089   2.838  34.098  1.00 31.99           C  
ATOM    513  ND1 HIS A  31      84.406   1.741  33.621  1.00 31.99           N  
ATOM    514  CD2 HIS A  31      86.335   2.410  34.395  1.00 31.99           C  
ATOM    515  CE1 HIS A  31      85.216   0.687  33.638  1.00 31.99           C  
ATOM    516  NE2 HIS A  31      86.390   1.076  34.096  1.00 31.99           N  
ATOM    517  H   HIS A  31      83.103   6.337  36.002  1.00 27.43           H  
ATOM    518  HA  HIS A  31      82.668   3.587  35.202  1.00 27.41           H  
ATOM    519 1HB  HIS A  31      84.004   4.422  33.247  1.00 38.39           H  
ATOM    520 2HB  HIS A  31      85.271   4.919  34.353  1.00 38.39           H  
ATOM    521  HD2 HIS A  31      87.150   3.012  34.796  1.00 38.39           H  
ATOM    522  HE1 HIS A  31      84.960  -0.323  33.323  1.00 38.39           H  
ATOM    523  HE2 HIS A  31      87.242   0.488  34.230  1.00 38.39           H  
ATOM    524  N   VAL A  32      83.935   2.894  37.217  1.00 23.00           N  
ATOM    525  CA  VAL A  32      84.639   2.499  38.432  1.00 23.17           C  
ATOM    526  C   VAL A  32      85.204   1.094  38.285  1.00 23.07           C  
ATOM    527  O   VAL A  32      84.688   0.290  37.508  1.00 22.89           O  
ATOM    528  CB  VAL A  32      83.717   2.557  39.673  1.00 32.37           C  
ATOM    529  CG1 VAL A  32      83.220   3.988  39.906  1.00 32.37           C  
ATOM    530  CG2 VAL A  32      82.533   1.609  39.485  1.00 32.37           C  
ATOM    531  H   VAL A  32      83.330   2.231  36.747  1.00 27.60           H  
ATOM    532  HA  VAL A  32      85.472   3.184  38.590  1.00 27.80           H  
ATOM    533  HB  VAL A  32      84.291   2.259  40.553  1.00 38.84           H  
ATOM    534 1HG1 VAL A  32      82.593   4.017  40.795  1.00 38.84           H  
ATOM    535 2HG1 VAL A  32      84.074   4.652  40.045  1.00 38.84           H  
ATOM    536 3HG1 VAL A  32      82.642   4.322  39.052  1.00 38.84           H  
ATOM    537 1HG2 VAL A  32      81.897   1.648  40.368  1.00 38.84           H  
ATOM    538 2HG2 VAL A  32      81.957   1.913  38.613  1.00 38.84           H  
ATOM    539 3HG2 VAL A  32      82.885   0.587  39.346  1.00 38.84           H  
ATOM    540  N   GLU A  33      86.220   0.793  39.084  1.00 23.20           N  
ATOM    541  CA  GLU A  33      86.851  -0.519  39.149  1.00 23.14           C  
ATOM    542  C   GLU A  33      87.170  -0.832  40.602  1.00 23.35           C  
ATOM    543  O   GLU A  33      87.335   0.088  41.398  1.00 23.57           O  
ATOM    544  CB  GLU A  33      88.125  -0.561  38.296  1.00 32.43           C  
ATOM    545  CG  GLU A  33      87.893  -0.285  36.815  1.00 32.43           C  
ATOM    546  CD  GLU A  33      89.112  -0.392  35.934  1.00 32.43           C  
ATOM    547  OE1 GLU A  33      90.191  -0.623  36.433  1.00 32.43           O  
ATOM    548  OE2 GLU A  33      88.948  -0.226  34.743  1.00 32.43           O  
ATOM    549  H   GLU A  33      86.569   1.518  39.692  1.00 27.84           H  
ATOM    550  HA  GLU A  33      86.153  -1.269  38.778  1.00 27.77           H  
ATOM    551 1HB  GLU A  33      88.846   0.163  38.675  1.00 38.92           H  
ATOM    552 2HB  GLU A  33      88.569  -1.548  38.378  1.00 38.92           H  
ATOM    553 1HG  GLU A  33      87.125  -0.965  36.446  1.00 38.92           H  
ATOM    554 2HG  GLU A  33      87.509   0.724  36.723  1.00 38.92           H  
ATOM    555  N   ASN A  34      87.251  -2.113  40.951  1.00 23.29           N  
ATOM    556  CA  ASN A  34      87.593  -2.507  42.317  1.00 23.49           C  
ATOM    557  C   ASN A  34      88.618  -3.630  42.384  1.00 23.46           C  
ATOM    558  O   ASN A  34      88.354  -4.748  41.911  1.00 23.27           O  
ATOM    559  CB  ASN A  34      86.345  -2.924  43.087  1.00 32.81           C  
ATOM    560  CG  ASN A  34      85.384  -1.795  43.374  1.00 32.81           C  
ATOM    561  OD1 ASN A  34      85.585  -1.018  44.314  1.00 32.81           O  
ATOM    562  ND2 ASN A  34      84.341  -1.695  42.588  1.00 32.81           N  
ATOM    563  H   ASN A  34      87.096  -2.823  40.249  1.00 27.95           H  
ATOM    564  HA  ASN A  34      88.045  -1.652  42.808  1.00 28.19           H  
ATOM    565 1HB  ASN A  34      85.818  -3.693  42.526  1.00 39.37           H  
ATOM    566 2HB  ASN A  34      86.650  -3.367  44.039  1.00 39.37           H  
ATOM    567 1HD2 ASN A  34      83.671  -0.966  42.737  1.00 39.37           H  
ATOM    568 2HD2 ASN A  34      84.214  -2.344  41.840  1.00 39.37           H  
ATOM    569  N   TYR A  35      89.785  -3.345  42.966  1.00 23.69           N  
ATOM    570  CA  TYR A  35      90.827  -4.361  43.067  1.00 23.71           C  
ATOM    571  C   TYR A  35      91.148  -4.712  44.518  1.00 23.96           C  
ATOM    572  O   TYR A  35      91.069  -3.870  45.406  1.00 24.17           O  
ATOM    573  CB  TYR A  35      92.082  -3.871  42.362  1.00 33.19           C  
ATOM    574  CG  TYR A  35      91.864  -3.652  40.900  1.00 33.19           C  
ATOM    575  CD1 TYR A  35      91.472  -2.402  40.446  1.00 33.19           C  
ATOM    576  CD2 TYR A  35      92.036  -4.694  40.009  1.00 33.19           C  
ATOM    577  CE1 TYR A  35      91.261  -2.200  39.109  1.00 33.19           C  
ATOM    578  CE2 TYR A  35      91.820  -4.489  38.667  1.00 33.19           C  
ATOM    579  CZ  TYR A  35      91.434  -3.249  38.214  1.00 33.19           C  
ATOM    580  OH  TYR A  35      91.219  -3.053  36.866  1.00 33.19           O  
ATOM    581  H   TYR A  35      89.979  -2.385  43.309  1.00 28.43           H  
ATOM    582  HA  TYR A  35      90.480  -5.269  42.578  1.00 28.45           H  
ATOM    583 1HB  TYR A  35      92.405  -2.926  42.808  1.00 39.83           H  
ATOM    584 2HB  TYR A  35      92.886  -4.593  42.491  1.00 39.83           H  
ATOM    585  HD1 TYR A  35      91.332  -1.580  41.154  1.00 39.83           H  
ATOM    586  HD2 TYR A  35      92.340  -5.677  40.366  1.00 39.83           H  
ATOM    587  HE1 TYR A  35      90.958  -1.218  38.749  1.00 39.83           H  
ATOM    588  HE2 TYR A  35      91.954  -5.308  37.961  1.00 39.83           H  
ATOM    589  HH  TYR A  35      90.917  -2.129  36.705  1.00 39.83           H  
ATOM    590  N   GLY A  36      91.553  -5.956  44.744  1.00 23.96           N  
ATOM    591  CA  GLY A  36      91.967  -6.410  46.063  1.00 24.21           C  
ATOM    592  C   GLY A  36      91.781  -7.912  46.182  1.00 24.19           C  
ATOM    593  O   GLY A  36      91.273  -8.552  45.258  1.00 23.98           O  
ATOM    594  H   GLY A  36      91.581  -6.611  43.976  1.00 28.75           H  
ATOM    595 1HA  GLY A  36      93.015  -6.158  46.224  1.00 29.05           H  
ATOM    596 2HA  GLY A  36      91.392  -5.901  46.834  1.00 29.05           H  
ATOM    597  N   LYS A  37      92.240  -8.470  47.298  1.00 24.44           N  
ATOM    598  CA  LYS A  37      92.154  -9.898  47.569  1.00 24.49           C  
ATOM    599  C   LYS A  37      92.465 -10.171  49.033  1.00 24.76           C  
ATOM    600  O   LYS A  37      93.094  -9.339  49.692  1.00 24.98           O  
ATOM    601  CB  LYS A  37      93.127 -10.672  46.673  1.00 34.27           C  
ATOM    602  CG  LYS A  37      94.599 -10.321  46.891  1.00 34.27           C  
ATOM    603  CD  LYS A  37      95.505 -11.094  45.937  1.00 34.27           C  
ATOM    604  CE  LYS A  37      96.975 -10.746  46.157  1.00 34.27           C  
ATOM    605  NZ  LYS A  37      97.873 -11.494  45.229  1.00 34.27           N  
ATOM    606  H   LYS A  37      92.649  -7.876  48.006  1.00 29.33           H  
ATOM    607  HA  LYS A  37      91.133 -10.233  47.376  1.00 29.39           H  
ATOM    608 1HB  LYS A  37      93.010 -11.741  46.855  1.00 41.12           H  
ATOM    609 2HB  LYS A  37      92.888 -10.495  45.625  1.00 41.12           H  
ATOM    610 1HG  LYS A  37      94.742  -9.252  46.732  1.00 41.12           H  
ATOM    611 2HG  LYS A  37      94.885 -10.557  47.917  1.00 41.12           H  
ATOM    612 1HD  LYS A  37      95.364 -12.163  46.096  1.00 41.12           H  
ATOM    613 2HD  LYS A  37      95.234 -10.857  44.907  1.00 41.12           H  
ATOM    614 1HE  LYS A  37      97.115  -9.677  45.999  1.00 41.12           H  
ATOM    615 2HE  LYS A  37      97.248 -10.989  47.184  1.00 41.12           H  
ATOM    616 1HZ  LYS A  37      98.834 -11.236  45.407  1.00 41.12           H  
ATOM    617 2HZ  LYS A  37      97.760 -12.488  45.375  1.00 41.12           H  
ATOM    618 3HZ  LYS A  37      97.638 -11.268  44.273  1.00 41.12           H  
ATOM    619  N   ASP A  38      92.078 -11.353  49.516  1.00 24.78           N  
ATOM    620  CA  ASP A  38      92.408 -11.788  50.871  1.00 25.07           C  
ATOM    621  C   ASP A  38      92.432 -13.318  50.927  1.00 25.11           C  
ATOM    622  O   ASP A  38      92.116 -13.976  49.932  1.00 24.90           O  
ATOM    623  CB  ASP A  38      91.360 -11.223  51.856  1.00 34.99           C  
ATOM    624  CG  ASP A  38      91.858 -11.068  53.297  1.00 34.99           C  
ATOM    625  OD1 ASP A  38      92.882 -11.645  53.594  1.00 34.99           O  
ATOM    626  OD2 ASP A  38      91.171 -10.451  54.119  1.00 34.99           O  
ATOM    627  H   ASP A  38      91.551 -11.977  48.921  1.00 29.74           H  
ATOM    628  HA  ASP A  38      93.399 -11.414  51.135  1.00 30.08           H  
ATOM    629 1HB  ASP A  38      91.023 -10.246  51.497  1.00 41.99           H  
ATOM    630 2HB  ASP A  38      90.491 -11.881  51.864  1.00 41.99           H  
ATOM    631  N   LYS A  39      92.753 -13.880  52.089  1.00 25.42           N  
ATOM    632  CA  LYS A  39      92.778 -15.337  52.262  1.00 25.52           C  
ATOM    633  C   LYS A  39      92.533 -15.747  53.710  1.00 25.78           C  
ATOM    634  O   LYS A  39      93.291 -15.358  54.598  1.00 26.08           O  
ATOM    635  CB  LYS A  39      94.136 -15.891  51.807  1.00 35.69           C  
ATOM    636  CG  LYS A  39      94.296 -17.428  51.848  1.00 35.69           C  
ATOM    637  CD  LYS A  39      93.590 -18.095  50.667  1.00 35.69           C  
ATOM    638  CE  LYS A  39      93.814 -19.601  50.644  1.00 35.69           C  
ATOM    639  NZ  LYS A  39      93.153 -20.225  49.470  1.00 35.69           N  
ATOM    640  H   LYS A  39      92.998 -13.249  52.860  1.00 30.50           H  
ATOM    641  HA  LYS A  39      91.983 -15.769  51.654  1.00 30.62           H  
ATOM    642 1HB  LYS A  39      94.327 -15.568  50.784  1.00 42.83           H  
ATOM    643 2HB  LYS A  39      94.922 -15.462  52.430  1.00 42.83           H  
ATOM    644 1HG  LYS A  39      95.358 -17.672  51.809  1.00 42.83           H  
ATOM    645 2HG  LYS A  39      93.890 -17.827  52.778  1.00 42.83           H  
ATOM    646 1HD  LYS A  39      92.515 -17.917  50.728  1.00 42.83           H  
ATOM    647 2HD  LYS A  39      93.957 -17.667  49.734  1.00 42.83           H  
ATOM    648 1HE  LYS A  39      94.879 -19.814  50.609  1.00 42.83           H  
ATOM    649 2HE  LYS A  39      93.392 -20.037  51.553  1.00 42.83           H  
ATOM    650 1HZ  LYS A  39      93.291 -21.225  49.480  1.00 42.83           H  
ATOM    651 2HZ  LYS A  39      92.138 -20.029  49.517  1.00 42.83           H  
ATOM    652 3HZ  LYS A  39      93.523 -19.846  48.618  1.00 42.83           H  
ATOM    653  N   HIS A  40      91.518 -16.584  53.946  1.00 25.69           N  
ATOM    654  CA  HIS A  40      91.206 -17.017  55.304  1.00 25.94           C  
ATOM    655  C   HIS A  40      90.867 -18.488  55.405  1.00 25.99           C  
ATOM    656  O   HIS A  40      90.318 -19.069  54.468  1.00 25.71           O  
ATOM    657  CB  HIS A  40      90.031 -16.209  55.852  1.00 36.22           C  
ATOM    658  CG  HIS A  40      90.332 -14.777  56.029  1.00 36.22           C  
ATOM    659  ND1 HIS A  40      90.882 -14.279  57.186  1.00 36.22           N  
ATOM    660  CD2 HIS A  40      90.206 -13.727  55.186  1.00 36.22           C  
ATOM    661  CE1 HIS A  40      91.081 -12.982  57.046  1.00 36.22           C  
ATOM    662  NE2 HIS A  40      90.682 -12.626  55.843  1.00 36.22           N  
ATOM    663  H   HIS A  40      90.932 -16.891  53.179  1.00 30.83           H  
ATOM    664  HA  HIS A  40      92.069 -16.837  55.947  1.00 31.13           H  
ATOM    665 1HB  HIS A  40      89.222 -16.283  55.154  1.00 43.46           H  
ATOM    666 2HB  HIS A  40      89.695 -16.628  56.801  1.00 43.46           H  
ATOM    667  HD2 HIS A  40      89.820 -13.752  54.166  1.00 43.46           H  
ATOM    668  HE1 HIS A  40      91.516 -12.319  57.790  1.00 43.46           H  
ATOM    669  HE2 HIS A  40      90.739 -11.669  55.434  1.00 43.46           H  
ATOM    670  N   ILE A  41      91.204 -19.063  56.553  1.00 26.38           N  
ATOM    671  CA  ILE A  41      90.913 -20.437  56.950  1.00 26.50           C  
ATOM    672  C   ILE A  41      90.061 -20.300  58.207  1.00 26.62           C  
ATOM    673  O   ILE A  41      90.334 -19.415  59.020  1.00 26.83           O  
ATOM    674  CB  ILE A  41      92.210 -21.251  57.214  1.00 37.05           C  
ATOM    675  CG1 ILE A  41      93.230 -21.169  55.985  1.00 37.05           C  
ATOM    676  CG2 ILE A  41      91.853 -22.725  57.478  1.00 37.05           C  
ATOM    677  CD1 ILE A  41      92.762 -21.740  54.645  1.00 37.05           C  
ATOM    678  H   ILE A  41      91.670 -18.475  57.234  1.00 31.66           H  
ATOM    679  HA  ILE A  41      90.316 -20.931  56.195  1.00 31.80           H  
ATOM    680  HB  ILE A  41      92.718 -20.853  58.091  1.00 44.46           H  
ATOM    681 1HG1 ILE A  41      93.493 -20.125  55.829  1.00 44.46           H  
ATOM    682 2HG1 ILE A  41      94.129 -21.713  56.262  1.00 44.46           H  
ATOM    683 1HG2 ILE A  41      92.749 -23.291  57.674  1.00 44.46           H  
ATOM    684 2HG2 ILE A  41      91.209 -22.811  58.323  1.00 44.46           H  
ATOM    685 3HG2 ILE A  41      91.357 -23.149  56.618  1.00 44.46           H  
ATOM    686 1HD1 ILE A  41      93.560 -21.623  53.915  1.00 44.46           H  
ATOM    687 2HD1 ILE A  41      92.523 -22.800  54.734  1.00 44.46           H  
ATOM    688 3HD1 ILE A  41      91.904 -21.194  54.307  1.00 44.46           H  
ATOM    689  N   THR A  42      89.022 -21.121  58.365  1.00 26.50           N  
ATOM    690  CA  THR A  42      88.120 -21.000  59.517  1.00 26.63           C  
ATOM    691  C   THR A  42      88.682 -21.586  60.814  1.00 26.73           C  
ATOM    692  O   THR A  42      88.127 -21.363  61.894  1.00 26.61           O  
ATOM    693  CB  THR A  42      86.768 -21.681  59.237  1.00 37.23           C  
ATOM    694  OG1 THR A  42      86.967 -23.081  59.046  1.00 37.23           O  
ATOM    695  CG2 THR A  42      86.184 -21.100  57.972  1.00 37.23           C  
ATOM    696  H   THR A  42      88.832 -21.858  57.678  1.00 31.80           H  
ATOM    697  HA  THR A  42      87.934 -19.939  59.688  1.00 31.96           H  
ATOM    698  HB  THR A  42      86.094 -21.520  60.074  1.00 44.68           H  
ATOM    699  HG1 THR A  42      86.112 -23.524  59.060  1.00 44.68           H  
ATOM    700 1HG2 THR A  42      85.228 -21.572  57.757  1.00 44.68           H  
ATOM    701 2HG2 THR A  42      86.044 -20.047  58.120  1.00 44.68           H  
ATOM    702 3HG2 THR A  42      86.862 -21.267  57.144  1.00 44.68           H  
ATOM    703  N   LYS A  43      89.772 -22.332  60.705  1.00 26.96           N  
ATOM    704  CA  LYS A  43      90.416 -22.982  61.836  1.00 27.11           C  
ATOM    705  C   LYS A  43      91.896 -22.629  61.870  1.00 27.13           C  
ATOM    706  O   LYS A  43      92.567 -22.641  60.831  1.00 27.32           O  
ATOM    707  CB  LYS A  43      90.259 -24.508  61.751  1.00 37.89           C  
ATOM    708  CG  LYS A  43      88.813 -25.040  61.750  1.00 37.89           C  
ATOM    709  CD  LYS A  43      88.120 -24.849  63.100  1.00 37.89           C  
ATOM    710  CE  LYS A  43      86.730 -25.468  63.106  1.00 37.89           C  
ATOM    711  NZ  LYS A  43      86.019 -25.241  64.402  1.00 37.89           N  
ATOM    712  H   LYS A  43      90.159 -22.425  59.783  1.00 32.35           H  
ATOM    713  HA  LYS A  43      89.966 -22.615  62.757  1.00 32.53           H  
ATOM    714 1HB  LYS A  43      90.735 -24.862  60.834  1.00 45.47           H  
ATOM    715 2HB  LYS A  43      90.784 -24.974  62.585  1.00 45.47           H  
ATOM    716 1HG  LYS A  43      88.240 -24.525  60.979  1.00 45.47           H  
ATOM    717 2HG  LYS A  43      88.822 -26.099  61.515  1.00 45.47           H  
ATOM    718 1HD  LYS A  43      88.718 -25.298  63.893  1.00 45.47           H  
ATOM    719 2HD  LYS A  43      88.012 -23.784  63.305  1.00 45.47           H  
ATOM    720 1HE  LYS A  43      86.145 -25.028  62.298  1.00 45.47           H  
ATOM    721 2HE  LYS A  43      86.817 -26.541  62.934  1.00 45.47           H  
ATOM    722 1HZ  LYS A  43      85.102 -25.664  64.364  1.00 45.47           H  
ATOM    723 2HZ  LYS A  43      86.548 -25.655  65.157  1.00 45.47           H  
ATOM    724 3HZ  LYS A  43      85.923 -24.247  64.563  1.00 45.47           H  
ATOM    725  N   GLY A  44      92.429 -22.467  63.091  1.00 26.95           N  
ATOM    726  CA  GLY A  44      93.835 -22.119  63.371  1.00 27.00           C  
ATOM    727  C   GLY A  44      94.859 -23.107  62.816  1.00 26.93           C  
ATOM    728  O   GLY A  44      96.051 -22.810  62.758  1.00 26.91           O  
ATOM    729  H   GLY A  44      91.796 -22.516  63.880  1.00 32.34           H  
ATOM    730 1HA  GLY A  44      94.040 -21.129  62.965  1.00 32.40           H  
ATOM    731 2HA  GLY A  44      93.970 -22.039  64.450  1.00 32.40           H  
ATOM    732  N   LYS A  45      94.381 -24.283  62.429  1.00 26.93           N  
ATOM    733  CA  LYS A  45      95.185 -25.335  61.833  1.00 26.89           C  
ATOM    734  C   LYS A  45      95.819 -24.855  60.523  1.00 26.94           C  
ATOM    735  O   LYS A  45      96.894 -25.317  60.142  1.00 27.14           O  
ATOM    736  CB  LYS A  45      94.324 -26.576  61.604  1.00 37.66           C  
ATOM    737  CG  LYS A  45      93.919 -27.277  62.900  1.00 37.66           C  
ATOM    738  CD  LYS A  45      93.027 -28.489  62.652  1.00 37.66           C  
ATOM    739  CE  LYS A  45      92.645 -29.164  63.974  1.00 37.66           C  
ATOM    740  NZ  LYS A  45      91.743 -30.334  63.774  1.00 37.66           N  
ATOM    741  H   LYS A  45      93.389 -24.423  62.535  1.00 32.32           H  
ATOM    742  HA  LYS A  45      95.993 -25.587  62.521  1.00 32.27           H  
ATOM    743 1HB  LYS A  45      93.418 -26.298  61.064  1.00 45.19           H  
ATOM    744 2HB  LYS A  45      94.871 -27.290  60.989  1.00 45.19           H  
ATOM    745 1HG  LYS A  45      94.821 -27.602  63.423  1.00 45.19           H  
ATOM    746 2HG  LYS A  45      93.391 -26.572  63.540  1.00 45.19           H  
ATOM    747 1HD  LYS A  45      92.116 -28.171  62.140  1.00 45.19           H  
ATOM    748 2HD  LYS A  45      93.549 -29.207  62.021  1.00 45.19           H  
ATOM    749 1HE  LYS A  45      93.552 -29.501  64.475  1.00 45.19           H  
ATOM    750 2HE  LYS A  45      92.141 -28.436  64.610  1.00 45.19           H  
ATOM    751 1HZ  LYS A  45      91.520 -30.743  64.671  1.00 45.19           H  
ATOM    752 2HZ  LYS A  45      90.892 -30.033  63.323  1.00 45.19           H  
ATOM    753 3HZ  LYS A  45      92.201 -31.023  63.198  1.00 45.19           H  
ATOM    754  N   GLY A  46      95.109 -23.984  59.787  1.00 26.77           N  
ATOM    755  CA  GLY A  46      95.610 -23.434  58.527  1.00 26.82           C  
ATOM    756  C   GLY A  46      95.432 -24.330  57.301  1.00 26.62           C  
ATOM    757  O   GLY A  46      95.845 -23.963  56.201  1.00 26.60           O  
ATOM    758  H   GLY A  46      94.212 -23.630  60.138  1.00 32.12           H  
ATOM    759 1HA  GLY A  46      95.112 -22.482  58.349  1.00 32.18           H  
ATOM    760 2HA  GLY A  46      96.667 -23.202  58.648  1.00 32.18           H  
ATOM    761  N   LYS A  47      94.832 -25.498  57.481  1.00 26.50           N  
ATOM    762  CA  LYS A  47      94.640 -26.449  56.392  1.00 26.33           C  
ATOM    763  C   LYS A  47      93.599 -25.961  55.394  1.00 26.07           C  
ATOM    764  O   LYS A  47      92.560 -25.426  55.785  1.00 26.24           O  
ATOM    765  CB  LYS A  47      94.234 -27.817  56.950  1.00 36.93           C  
ATOM    766  CG  LYS A  47      95.326 -28.515  57.761  1.00 36.93           C  
ATOM    767  CD  LYS A  47      94.873 -29.892  58.253  1.00 36.93           C  
ATOM    768  CE  LYS A  47      95.978 -30.588  59.054  1.00 36.93           C  
ATOM    769  NZ  LYS A  47      95.561 -31.939  59.537  1.00 36.93           N  
ATOM    770  H   LYS A  47      94.523 -25.724  58.413  1.00 31.80           H  
ATOM    771  HA  LYS A  47      95.586 -26.558  55.857  1.00 31.60           H  
ATOM    772 1HB  LYS A  47      93.359 -27.701  57.591  1.00 44.32           H  
ATOM    773 2HB  LYS A  47      93.953 -28.475  56.126  1.00 44.32           H  
ATOM    774 1HG  LYS A  47      96.213 -28.632  57.136  1.00 44.32           H  
ATOM    775 2HG  LYS A  47      95.593 -27.895  58.617  1.00 44.32           H  
ATOM    776 1HD  LYS A  47      93.994 -29.778  58.891  1.00 44.32           H  
ATOM    777 2HD  LYS A  47      94.604 -30.518  57.401  1.00 44.32           H  
ATOM    778 1HE  LYS A  47      96.858 -30.696  58.422  1.00 44.32           H  
ATOM    779 2HE  LYS A  47      96.234 -29.969  59.916  1.00 44.32           H  
ATOM    780 1HZ  LYS A  47      96.320 -32.359  60.057  1.00 44.32           H  
ATOM    781 2HZ  LYS A  47      94.753 -31.854  60.135  1.00 44.32           H  
ATOM    782 3HZ  LYS A  47      95.334 -32.526  58.748  1.00 44.32           H  
ATOM    783  N   GLN A  48      93.828 -26.244  54.105  1.00 25.68           N  
ATOM    784  CA  GLN A  48      92.914 -25.852  53.024  1.00 25.40           C  
ATOM    785  C   GLN A  48      91.543 -26.508  53.145  1.00 25.23           C  
ATOM    786  O   GLN A  48      90.563 -26.050  52.563  1.00 25.14           O  
ATOM    787  CB  GLN A  48      93.528 -26.181  51.650  1.00 35.67           C  
ATOM    788  CG  GLN A  48      93.672 -27.689  51.316  1.00 35.67           C  
ATOM    789  CD  GLN A  48      94.967 -28.288  51.828  1.00 35.67           C  
ATOM    790  OE1 GLN A  48      95.515 -27.825  52.840  1.00 35.67           O  
ATOM    791  NE2 GLN A  48      95.465 -29.309  51.145  1.00 35.67           N  
ATOM    792  H   GLN A  48      94.703 -26.708  53.856  1.00 30.82           H  
ATOM    793  HA  GLN A  48      92.772 -24.772  53.079  1.00 30.48           H  
ATOM    794 1HB  GLN A  48      92.913 -25.728  50.871  1.00 42.80           H  
ATOM    795 2HB  GLN A  48      94.517 -25.729  51.583  1.00 42.80           H  
ATOM    796 1HG  GLN A  48      92.849 -28.263  51.718  1.00 42.80           H  
ATOM    797 2HG  GLN A  48      93.677 -27.785  50.231  1.00 42.80           H  
ATOM    798 1HE2 GLN A  48      96.320 -29.742  51.439  1.00 42.80           H  
ATOM    799 2HE2 GLN A  48      94.991 -29.651  50.332  1.00 42.80           H  
ATOM    800  N   LYS A  49      91.474 -27.583  53.911  1.00 25.22           N  
ATOM    801  CA  LYS A  49      90.246 -28.324  54.140  1.00 25.07           C  
ATOM    802  C   LYS A  49      89.208 -27.473  54.863  1.00 24.75           C  
ATOM    803  O   LYS A  49      88.018 -27.792  54.859  1.00 24.73           O  
ATOM    804  CB  LYS A  49      90.531 -29.598  54.929  1.00 35.16           C  
ATOM    805  CG  LYS A  49      91.304 -30.651  54.139  1.00 35.16           C  
ATOM    806  CD  LYS A  49      91.559 -31.905  54.971  1.00 35.16           C  
ATOM    807  CE  LYS A  49      92.305 -32.968  54.161  1.00 35.16           C  
ATOM    808  NZ  LYS A  49      92.578 -34.196  54.963  1.00 35.16           N  
ATOM    809  H   LYS A  49      92.327 -27.886  54.357  1.00 30.26           H  
ATOM    810  HA  LYS A  49      89.827 -28.601  53.172  1.00 30.08           H  
ATOM    811 1HB  LYS A  49      91.106 -29.349  55.822  1.00 42.19           H  
ATOM    812 2HB  LYS A  49      89.589 -30.039  55.257  1.00 42.19           H  
ATOM    813 1HG  LYS A  49      90.733 -30.921  53.250  1.00 42.19           H  
ATOM    814 2HG  LYS A  49      92.259 -30.232  53.820  1.00 42.19           H  
ATOM    815 1HD  LYS A  49      92.154 -31.644  55.848  1.00 42.19           H  
ATOM    816 2HD  LYS A  49      90.608 -32.318  55.307  1.00 42.19           H  
ATOM    817 1HE  LYS A  49      91.703 -33.240  53.294  1.00 42.19           H  
ATOM    818 2HE  LYS A  49      93.252 -32.554  53.816  1.00 42.19           H  
ATOM    819 1HZ  LYS A  49      93.069 -34.871  54.392  1.00 42.19           H  
ATOM    820 2HZ  LYS A  49      93.145 -33.961  55.763  1.00 42.19           H  
ATOM    821 3HZ  LYS A  49      91.705 -34.597  55.277  1.00 42.19           H  
ATOM    822  N   LYS A  50      89.674 -26.420  55.535  1.00 24.54           N  
ATOM    823  CA  LYS A  50      88.830 -25.535  56.301  1.00 24.25           C  
ATOM    824  C   LYS A  50      88.816 -24.126  55.704  1.00 24.20           C  
ATOM    825  O   LYS A  50      88.523 -23.156  56.406  1.00 24.08           O  
ATOM    826  CB  LYS A  50      89.306 -25.529  57.756  1.00 34.07           C  
ATOM    827  CG  LYS A  50      89.287 -26.918  58.443  1.00 34.07           C  
ATOM    828  CD  LYS A  50      87.870 -27.496  58.602  1.00 34.07           C  
ATOM    829  CE  LYS A  50      87.895 -28.823  59.361  1.00 34.07           C  
ATOM    830  NZ  LYS A  50      86.531 -29.439  59.480  1.00 34.07           N  
ATOM    831  H   LYS A  50      90.674 -26.197  55.496  1.00 29.45           H  
ATOM    832  HA  LYS A  50      87.808 -25.901  56.258  1.00 29.10           H  
ATOM    833 1HB  LYS A  50      90.333 -25.179  57.789  1.00 40.88           H  
ATOM    834 2HB  LYS A  50      88.705 -24.843  58.346  1.00 40.88           H  
ATOM    835 1HG  LYS A  50      89.877 -27.614  57.848  1.00 40.88           H  
ATOM    836 2HG  LYS A  50      89.754 -26.836  59.417  1.00 40.88           H  
ATOM    837 1HD  LYS A  50      87.242 -26.782  59.138  1.00 40.88           H  
ATOM    838 2HD  LYS A  50      87.431 -27.683  57.624  1.00 40.88           H  
ATOM    839 1HE  LYS A  50      88.549 -29.516  58.833  1.00 40.88           H  
ATOM    840 2HE  LYS A  50      88.293 -28.652  60.361  1.00 40.88           H  
ATOM    841 1HZ  LYS A  50      86.598 -30.312  59.984  1.00 40.88           H  
ATOM    842 2HZ  LYS A  50      85.914 -28.813  59.977  1.00 40.88           H  
ATOM    843 3HZ  LYS A  50      86.157 -29.614  58.556  1.00 40.88           H  
ATOM    844  N   GLU A  51      89.174 -23.985  54.423  1.00 24.32           N  
ATOM    845  CA  GLU A  51      89.197 -22.655  53.819  1.00 24.31           C  
ATOM    846  C   GLU A  51      87.861 -21.930  53.926  1.00 23.96           C  
ATOM    847  O   GLU A  51      86.801 -22.511  53.684  1.00 23.98           O  
ATOM    848  CB  GLU A  51      89.632 -22.705  52.356  1.00 34.04           C  
ATOM    849  CG  GLU A  51      89.726 -21.318  51.740  1.00 34.04           C  
ATOM    850  CD  GLU A  51      90.234 -21.258  50.373  1.00 34.04           C  
ATOM    851  OE1 GLU A  51      90.551 -22.260  49.799  1.00 34.04           O  
ATOM    852  OE2 GLU A  51      90.349 -20.153  49.900  1.00 34.04           O  
ATOM    853  H   GLU A  51      89.434 -24.800  53.855  1.00 29.18           H  
ATOM    854  HA  GLU A  51      89.919 -22.061  54.349  1.00 29.17           H  
ATOM    855 1HB  GLU A  51      90.607 -23.189  52.281  1.00 40.85           H  
ATOM    856 2HB  GLU A  51      88.921 -23.296  51.779  1.00 40.85           H  
ATOM    857 1HG  GLU A  51      88.733 -20.874  51.722  1.00 40.85           H  
ATOM    858 2HG  GLU A  51      90.354 -20.696  52.376  1.00 40.85           H  
ATOM    859  N   LEU A  52      87.913 -20.653  54.318  1.00 23.67           N  
ATOM    860  CA  LEU A  52      86.711 -19.844  54.448  1.00 23.34           C  
ATOM    861  C   LEU A  52      86.043 -19.611  53.110  1.00 23.39           C  
ATOM    862  O   LEU A  52      86.641 -19.077  52.171  1.00 23.52           O  
ATOM    863  CB  LEU A  52      87.043 -18.477  55.063  1.00 32.81           C  
ATOM    864  CG  LEU A  52      85.841 -17.488  55.275  1.00 32.81           C  
ATOM    865  CD1 LEU A  52      84.878 -18.004  56.316  1.00 32.81           C  
ATOM    866  CD2 LEU A  52      86.381 -16.127  55.675  1.00 32.81           C  
ATOM    867  H   LEU A  52      88.821 -20.212  54.482  1.00 28.40           H  
ATOM    868  HA  LEU A  52      86.015 -20.381  55.085  1.00 28.01           H  
ATOM    869 1HB  LEU A  52      87.531 -18.641  56.026  1.00 39.37           H  
ATOM    870 2HB  LEU A  52      87.754 -17.988  54.400  1.00 39.37           H  
ATOM    871  HG  LEU A  52      85.293 -17.400  54.351  1.00 39.37           H  
ATOM    872 1HD1 LEU A  52      84.055 -17.297  56.420  1.00 39.37           H  
ATOM    873 2HD1 LEU A  52      84.476 -18.967  56.022  1.00 39.37           H  
ATOM    874 3HD1 LEU A  52      85.391 -18.093  57.263  1.00 39.37           H  
ATOM    875 1HD2 LEU A  52      85.550 -15.431  55.805  1.00 39.37           H  
ATOM    876 2HD2 LEU A  52      86.933 -16.209  56.613  1.00 39.37           H  
ATOM    877 3HD2 LEU A  52      87.037 -15.754  54.894  1.00 39.37           H  
ATOM    878  N   THR A  53      84.753 -19.897  53.040  1.00 23.33           N  
ATOM    879  CA  THR A  53      83.996 -19.722  51.813  1.00 23.39           C  
ATOM    880  C   THR A  53      83.592 -18.268  51.626  1.00 22.98           C  
ATOM    881  O   THR A  53      82.405 -17.934  51.713  1.00 22.73           O  
ATOM    882  CB  THR A  53      82.717 -20.551  51.837  1.00 32.73           C  
ATOM    883  OG1 THR A  53      81.952 -20.145  52.965  1.00 32.73           O  
ATOM    884  CG2 THR A  53      83.060 -22.027  51.959  1.00 32.73           C  
ATOM    885  H   THR A  53      84.284 -20.295  53.841  1.00 28.00           H  
ATOM    886  HA  THR A  53      84.616 -20.023  50.970  1.00 28.07           H  
ATOM    887  HB  THR A  53      82.143 -20.378  50.927  1.00 39.28           H  
ATOM    888  HG1 THR A  53      81.657 -19.216  52.793  1.00 39.28           H  
ATOM    889 1HG2 THR A  53      82.142 -22.612  51.991  1.00 39.28           H  
ATOM    890 2HG2 THR A  53      83.655 -22.331  51.098  1.00 39.28           H  
ATOM    891 3HG2 THR A  53      83.632 -22.202  52.869  1.00 39.28           H  
ATOM    892  N   ALA A  54      84.581 -17.405  51.423  1.00 22.93           N  
ATOM    893  CA  ALA A  54      84.346 -15.976  51.274  1.00 22.58           C  
ATOM    894  C   ALA A  54      85.479 -15.283  50.533  1.00 22.59           C  
ATOM    895  O   ALA A  54      86.618 -15.750  50.512  1.00 22.54           O  
ATOM    896  CB  ALA A  54      84.171 -15.321  52.631  1.00 31.76           C  
ATOM    897  H   ALA A  54      85.526 -17.796  51.397  1.00 27.52           H  
ATOM    898  HA  ALA A  54      83.433 -15.848  50.694  1.00 27.10           H  
ATOM    899 1HB  ALA A  54      83.964 -14.260  52.498  1.00 38.11           H  
ATOM    900 2HB  ALA A  54      83.342 -15.790  53.163  1.00 38.11           H  
ATOM    901 3HB  ALA A  54      85.080 -15.436  53.192  1.00 38.11           H  
ATOM    902  N   GLN A  55      85.161 -14.132  49.958  1.00 22.66           N  
ATOM    903  CA  GLN A  55      86.138 -13.287  49.293  1.00 22.67           C  
ATOM    904  C   GLN A  55      85.750 -11.835  49.482  1.00 22.42           C  
ATOM    905  O   GLN A  55      84.575 -11.485  49.370  1.00 22.09           O  
ATOM    906  CB  GLN A  55      86.226 -13.625  47.807  1.00 31.73           C  
ATOM    907  CG  GLN A  55      87.274 -12.831  47.046  1.00 31.73           C  
ATOM    908  CD  GLN A  55      87.378 -13.270  45.620  1.00 31.73           C  
ATOM    909  OE1 GLN A  55      86.529 -14.012  45.120  1.00 31.73           O  
ATOM    910  NE2 GLN A  55      88.420 -12.821  44.941  1.00 31.73           N  
ATOM    911  H   GLN A  55      84.200 -13.818  49.993  1.00 27.19           H  
ATOM    912  HA  GLN A  55      87.114 -13.442  49.753  1.00 27.20           H  
ATOM    913 1HB  GLN A  55      86.458 -14.684  47.690  1.00 38.08           H  
ATOM    914 2HB  GLN A  55      85.260 -13.446  47.336  1.00 38.08           H  
ATOM    915 1HG  GLN A  55      87.003 -11.774  47.046  1.00 38.08           H  
ATOM    916 2HG  GLN A  55      88.245 -12.973  47.522  1.00 38.08           H  
ATOM    917 1HE2 GLN A  55      88.541 -13.083  43.982  1.00 38.08           H  
ATOM    918 2HE2 GLN A  55      89.090 -12.216  45.375  1.00 38.08           H  
ATOM    919  N   GLN A  56      86.732 -10.990  49.765  1.00 22.60           N  
ATOM    920  CA  GLN A  56      86.470  -9.570  49.947  1.00 22.41           C  
ATOM    921  C   GLN A  56      87.533  -8.681  49.332  1.00 22.36           C  
ATOM    922  O   GLN A  56      88.694  -9.074  49.207  1.00 22.24           O  
ATOM    923  CB  GLN A  56      86.359  -9.233  51.435  1.00 31.45           C  
ATOM    924  CG  GLN A  56      87.640  -9.486  52.251  1.00 31.45           C  
ATOM    925  CD  GLN A  56      87.447  -9.121  53.704  1.00 31.45           C  
ATOM    926  OE1 GLN A  56      86.351  -8.688  54.082  1.00 31.45           O  
ATOM    927  NE2 GLN A  56      88.479  -9.280  54.530  1.00 31.45           N  
ATOM    928  H   GLN A  56      87.673 -11.342  49.850  1.00 27.12           H  
ATOM    929  HA  GLN A  56      85.522  -9.331  49.464  1.00 26.89           H  
ATOM    930 1HB  GLN A  56      86.094  -8.181  51.548  1.00 37.74           H  
ATOM    931 2HB  GLN A  56      85.554  -9.821  51.877  1.00 37.74           H  
ATOM    932 1HG  GLN A  56      87.901 -10.541  52.196  1.00 37.74           H  
ATOM    933 2HG  GLN A  56      88.457  -8.880  51.857  1.00 37.74           H  
ATOM    934 1HE2 GLN A  56      88.382  -9.045  55.496  1.00 37.74           H  
ATOM    935 2HE2 GLN A  56      89.389  -9.647  54.203  1.00 37.74           H  
ATOM    936  N   LYS A  57      87.117  -7.468  48.992  1.00 22.45           N  
ATOM    937  CA  LYS A  57      87.967  -6.406  48.482  1.00 22.42           C  
ATOM    938  C   LYS A  57      87.206  -5.098  48.588  1.00 22.05           C  
ATOM    939  O   LYS A  57      85.980  -5.106  48.714  1.00 21.80           O  
ATOM    940  CB  LYS A  57      88.373  -6.657  47.034  1.00 31.41           C  
ATOM    941  CG  LYS A  57      87.223  -6.722  46.058  1.00 31.41           C  
ATOM    942  CD  LYS A  57      87.726  -6.955  44.653  1.00 31.41           C  
ATOM    943  CE  LYS A  57      86.582  -7.073  43.665  1.00 31.41           C  
ATOM    944  NZ  LYS A  57      87.075  -7.228  42.270  1.00 31.41           N  
ATOM    945  H   LYS A  57      86.136  -7.253  49.118  1.00 26.94           H  
ATOM    946  HA  LYS A  57      88.864  -6.333  49.098  1.00 26.90           H  
ATOM    947 1HB  LYS A  57      89.024  -5.853  46.700  1.00 37.69           H  
ATOM    948 2HB  LYS A  57      88.934  -7.589  46.964  1.00 37.69           H  
ATOM    949 1HG  LYS A  57      86.551  -7.532  46.343  1.00 37.69           H  
ATOM    950 2HG  LYS A  57      86.668  -5.784  46.078  1.00 37.69           H  
ATOM    951 1HD  LYS A  57      88.355  -6.116  44.357  1.00 37.69           H  
ATOM    952 2HD  LYS A  57      88.333  -7.864  44.625  1.00 37.69           H  
ATOM    953 1HE  LYS A  57      85.978  -7.941  43.924  1.00 37.69           H  
ATOM    954 2HE  LYS A  57      85.962  -6.178  43.722  1.00 37.69           H  
ATOM    955 1HZ  LYS A  57      86.297  -7.302  41.634  1.00 37.69           H  
ATOM    956 2HZ  LYS A  57      87.635  -6.385  42.036  1.00 37.69           H  
ATOM    957 3HZ  LYS A  57      87.651  -8.050  42.196  1.00 37.69           H  
ATOM    958  N   ALA A  58      87.914  -3.984  48.506  1.00 22.04           N  
ATOM    959  CA  ALA A  58      87.280  -2.677  48.476  1.00 21.72           C  
ATOM    960  C   ALA A  58      88.216  -1.711  47.795  1.00 21.71           C  
ATOM    961  O   ALA A  58      89.431  -1.883  47.879  1.00 21.56           O  
ATOM    962  CB  ALA A  58      86.948  -2.207  49.880  1.00 30.54           C  
ATOM    963  H   ALA A  58      88.922  -4.034  48.428  1.00 26.45           H  
ATOM    964  HA  ALA A  58      86.366  -2.743  47.885  1.00 26.06           H  
ATOM    965 1HB  ALA A  58      86.475  -1.228  49.832  1.00 36.65           H  
ATOM    966 2HB  ALA A  58      86.266  -2.918  50.349  1.00 36.65           H  
ATOM    967 3HB  ALA A  58      87.863  -2.139  50.465  1.00 36.65           H  
ATOM    968  N   ASP A  59      87.664  -0.677  47.168  1.00 21.89           N  
ATOM    969  CA  ASP A  59      88.486   0.311  46.489  1.00 21.90           C  
ATOM    970  C   ASP A  59      87.741   1.637  46.360  1.00 21.83           C  
ATOM    971  O   ASP A  59      86.582   1.748  46.784  1.00 21.53           O  
ATOM    972  CB  ASP A  59      88.836  -0.258  45.109  1.00 30.66           C  
ATOM    973  CG  ASP A  59      90.117   0.222  44.482  1.00 30.66           C  
ATOM    974  OD1 ASP A  59      90.580   1.299  44.837  1.00 30.66           O  
ATOM    975  OD2 ASP A  59      90.628  -0.496  43.627  1.00 30.66           O  
ATOM    976  H   ASP A  59      86.657  -0.587  47.136  1.00 26.27           H  
ATOM    977  HA  ASP A  59      89.398   0.473  47.065  1.00 26.28           H  
ATOM    978 1HB  ASP A  59      88.872  -1.346  45.175  1.00 36.79           H  
ATOM    979 2HB  ASP A  59      88.025   0.001  44.427  1.00 36.79           H  
ATOM    980  N   ARG A  60      88.396   2.630  45.760  1.00 22.13           N  
ATOM    981  CA  ARG A  60      87.776   3.934  45.520  1.00 22.13           C  
ATOM    982  C   ARG A  60      88.161   4.509  44.162  1.00 22.13           C  
ATOM    983  O   ARG A  60      89.344   4.697  43.876  1.00 22.06           O  
ATOM    984  CB  ARG A  60      88.206   4.953  46.577  1.00 30.98           C  
ATOM    985  CG  ARG A  60      87.760   4.713  48.024  1.00 30.98           C  
ATOM    986  CD  ARG A  60      86.302   4.927  48.206  1.00 30.98           C  
ATOM    987  NE  ARG A  60      85.901   4.788  49.598  1.00 30.98           N  
ATOM    988  CZ  ARG A  60      85.602   3.631  50.231  1.00 30.98           C  
ATOM    989  NH1 ARG A  60      85.655   2.464  49.612  1.00 30.98           N  
ATOM    990  NH2 ARG A  60      85.243   3.675  51.507  1.00 30.98           N  
ATOM    991  H   ARG A  60      89.351   2.431  45.439  1.00 26.56           H  
ATOM    992  HA  ARG A  60      86.695   3.813  45.539  1.00 26.56           H  
ATOM    993 1HB  ARG A  60      89.294   5.008  46.587  1.00 37.18           H  
ATOM    994 2HB  ARG A  60      87.840   5.938  46.287  1.00 37.18           H  
ATOM    995 1HG  ARG A  60      88.005   3.698  48.321  1.00 37.18           H  
ATOM    996 2HG  ARG A  60      88.282   5.409  48.677  1.00 37.18           H  
ATOM    997 1HD  ARG A  60      86.043   5.935  47.878  1.00 37.18           H  
ATOM    998 2HD  ARG A  60      85.741   4.208  47.618  1.00 37.18           H  
ATOM    999  HE  ARG A  60      85.836   5.640  50.140  1.00 37.18           H  
ATOM   1000 1HH1 ARG A  60      85.935   2.384  48.617  1.00 37.18           H  
ATOM   1001 2HH1 ARG A  60      85.412   1.630  50.120  1.00 37.18           H  
ATOM   1002 1HH2 ARG A  60      85.197   4.562  51.990  1.00 37.18           H  
ATOM   1003 2HH2 ARG A  60      85.013   2.824  52.000  1.00 37.18           H  
ATOM   1004  N   LYS A  61      87.154   4.845  43.352  1.00 22.21           N  
ATOM   1005  CA  LYS A  61      87.371   5.437  42.034  1.00 22.24           C  
ATOM   1006  C   LYS A  61      86.279   6.466  41.794  1.00 21.99           C  
ATOM   1007  O   LYS A  61      85.112   6.205  42.116  1.00 21.72           O  
ATOM   1008  CB  LYS A  61      87.316   4.371  40.928  1.00 31.13           C  
ATOM   1009  CG  LYS A  61      88.314   3.205  41.074  1.00 31.13           C  
ATOM   1010  CD  LYS A  61      89.770   3.578  40.854  1.00 31.13           C  
ATOM   1011  CE  LYS A  61      90.639   2.338  41.070  1.00 31.13           C  
ATOM   1012  NZ  LYS A  61      92.092   2.646  41.046  1.00 31.13           N  
ATOM   1013  H   LYS A  61      86.209   4.665  43.655  1.00 26.65           H  
ATOM   1014  HA  LYS A  61      88.331   5.951  42.018  1.00 26.69           H  
ATOM   1015 1HB  LYS A  61      86.321   3.939  40.908  1.00 37.36           H  
ATOM   1016 2HB  LYS A  61      87.482   4.843  39.959  1.00 37.36           H  
ATOM   1017 1HG  LYS A  61      88.206   2.724  42.046  1.00 37.36           H  
ATOM   1018 2HG  LYS A  61      88.079   2.467  40.327  1.00 37.36           H  
ATOM   1019 1HD  LYS A  61      89.904   3.935  39.835  1.00 37.36           H  
ATOM   1020 2HD  LYS A  61      90.084   4.354  41.541  1.00 37.36           H  
ATOM   1021 1HE  LYS A  61      90.388   1.904  42.038  1.00 37.36           H  
ATOM   1022 2HE  LYS A  61      90.418   1.606  40.291  1.00 37.36           H  
ATOM   1023 1HZ  LYS A  61      92.603   1.789  41.209  1.00 37.36           H  
ATOM   1024 2HZ  LYS A  61      92.348   3.036  40.155  1.00 37.36           H  
ATOM   1025 3HZ  LYS A  61      92.305   3.308  41.780  1.00 37.36           H  
ATOM   1026  N   ARG A  62      86.639   7.609  41.208  1.00 22.10           N  
ATOM   1027  CA  ARG A  62      85.660   8.644  40.895  1.00 21.92           C  
ATOM   1028  C   ARG A  62      85.882   9.317  39.548  1.00 22.10           C  
ATOM   1029  O   ARG A  62      87.014   9.526  39.109  1.00 21.98           O  
ATOM   1030  CB  ARG A  62      85.650   9.739  41.957  1.00 30.76           C  
ATOM   1031  CG  ARG A  62      85.205   9.343  43.371  1.00 30.76           C  
ATOM   1032  CD  ARG A  62      83.740   9.054  43.429  1.00 30.76           C  
ATOM   1033  NE  ARG A  62      83.283   8.788  44.784  1.00 30.76           N  
ATOM   1034  CZ  ARG A  62      83.302   7.585  45.406  1.00 30.76           C  
ATOM   1035  NH1 ARG A  62      83.765   6.501  44.804  1.00 30.76           N  
ATOM   1036  NH2 ARG A  62      82.837   7.500  46.645  1.00 30.76           N  
ATOM   1037  H   ARG A  62      87.611   7.760  40.970  1.00 26.52           H  
ATOM   1038  HA  ARG A  62      84.677   8.178  40.860  1.00 26.30           H  
ATOM   1039 1HB  ARG A  62      86.642  10.178  42.034  1.00 36.91           H  
ATOM   1040 2HB  ARG A  62      84.982  10.517  41.623  1.00 36.91           H  
ATOM   1041 1HG  ARG A  62      85.751   8.469  43.710  1.00 36.91           H  
ATOM   1042 2HG  ARG A  62      85.405  10.171  44.048  1.00 36.91           H  
ATOM   1043 1HD  ARG A  62      83.190   9.912  43.051  1.00 36.91           H  
ATOM   1044 2HD  ARG A  62      83.502   8.191  42.819  1.00 36.91           H  
ATOM   1045  HE  ARG A  62      82.912   9.571  45.304  1.00 36.91           H  
ATOM   1046 1HH1 ARG A  62      84.133   6.535  43.835  1.00 36.91           H  
ATOM   1047 2HH1 ARG A  62      83.752   5.618  45.290  1.00 36.91           H  
ATOM   1048 1HH2 ARG A  62      82.478   8.326  47.107  1.00 36.91           H  
ATOM   1049 2HH2 ARG A  62      82.832   6.615  47.128  1.00 36.91           H  
ATOM   1050  N   PHE A  63      84.770   9.678  38.927  1.00 22.41           N  
ATOM   1051  CA  PHE A  63      84.697  10.445  37.693  1.00 22.63           C  
ATOM   1052  C   PHE A  63      83.440  11.254  37.748  1.00 22.63           C  
ATOM   1053  O   PHE A  63      82.392  10.725  38.131  1.00 22.35           O  
ATOM   1054  CB  PHE A  63      84.623   9.563  36.450  1.00 31.60           C  
ATOM   1055  CG  PHE A  63      84.433  10.375  35.163  1.00 31.60           C  
ATOM   1056  CD1 PHE A  63      85.505  10.898  34.474  1.00 31.60           C  
ATOM   1057  CD2 PHE A  63      83.152  10.637  34.668  1.00 31.60           C  
ATOM   1058  CE1 PHE A  63      85.302  11.640  33.326  1.00 31.60           C  
ATOM   1059  CE2 PHE A  63      82.958  11.371  33.533  1.00 31.60           C  
ATOM   1060  CZ  PHE A  63      84.026  11.869  32.860  1.00 31.60           C  
ATOM   1061  H   PHE A  63      83.893   9.432  39.362  1.00 26.89           H  
ATOM   1062  HA  PHE A  63      85.552  11.119  37.627  1.00 27.16           H  
ATOM   1063 1HB  PHE A  63      85.541   8.979  36.360  1.00 37.92           H  
ATOM   1064 2HB  PHE A  63      83.794   8.868  36.542  1.00 37.92           H  
ATOM   1065  HD1 PHE A  63      86.516  10.721  34.841  1.00 37.92           H  
ATOM   1066  HD2 PHE A  63      82.280  10.257  35.202  1.00 37.92           H  
ATOM   1067  HE1 PHE A  63      86.157  12.047  32.787  1.00 37.92           H  
ATOM   1068  HE2 PHE A  63      81.943  11.557  33.174  1.00 37.92           H  
ATOM   1069  HZ  PHE A  63      83.870  12.456  31.958  1.00 37.92           H  
ATOM   1070  N   PHE A  64      83.515  12.512  37.361  1.00 22.95           N  
ATOM   1071  CA  PHE A  64      82.315  13.302  37.365  1.00 23.02           C  
ATOM   1072  C   PHE A  64      82.125  13.894  35.985  1.00 23.03           C  
ATOM   1073  O   PHE A  64      83.089  14.267  35.309  1.00 22.94           O  
ATOM   1074  CB  PHE A  64      82.421  14.382  38.430  1.00 32.20           C  
ATOM   1075  CG  PHE A  64      82.635  13.831  39.812  1.00 32.20           C  
ATOM   1076  CD1 PHE A  64      83.931  13.691  40.299  1.00 32.20           C  
ATOM   1077  CD2 PHE A  64      81.582  13.441  40.618  1.00 32.20           C  
ATOM   1078  CE1 PHE A  64      84.165  13.189  41.550  1.00 32.20           C  
ATOM   1079  CE2 PHE A  64      81.817  12.931  41.881  1.00 32.20           C  
ATOM   1080  CZ  PHE A  64      83.111  12.808  42.346  1.00 32.20           C  
ATOM   1081  H   PHE A  64      84.398  12.904  37.055  1.00 27.54           H  
ATOM   1082  HA  PHE A  64      81.460  12.664  37.586  1.00 27.62           H  
ATOM   1083 1HB  PHE A  64      83.242  15.000  38.213  1.00 38.64           H  
ATOM   1084 2HB  PHE A  64      81.524  14.999  38.437  1.00 38.64           H  
ATOM   1085  HD1 PHE A  64      84.770  13.988  39.674  1.00 38.64           H  
ATOM   1086  HD2 PHE A  64      80.559  13.537  40.253  1.00 38.64           H  
ATOM   1087  HE1 PHE A  64      85.189  13.094  41.912  1.00 38.64           H  
ATOM   1088  HE2 PHE A  64      80.981  12.628  42.509  1.00 38.64           H  
ATOM   1089  HZ  PHE A  64      83.296  12.412  43.342  1.00 38.64           H  
ATOM   1090  N   ILE A  65      80.870  13.978  35.573  1.00 23.17           N  
ATOM   1091  CA  ILE A  65      80.551  14.483  34.252  1.00 23.22           C  
ATOM   1092  C   ILE A  65      80.848  15.949  34.127  1.00 23.15           C  
ATOM   1093  O   ILE A  65      81.479  16.370  33.153  1.00 22.92           O  
ATOM   1094  CB  ILE A  65      79.065  14.258  33.945  1.00 32.49           C  
ATOM   1095  CG1 ILE A  65      78.800  12.748  33.835  1.00 32.49           C  
ATOM   1096  CG2 ILE A  65      78.706  14.981  32.648  1.00 32.49           C  
ATOM   1097  CD1 ILE A  65      77.331  12.382  33.840  1.00 32.49           C  
ATOM   1098  H   ILE A  65      80.135  13.648  36.181  1.00 27.80           H  
ATOM   1099  HA  ILE A  65      81.151  13.950  33.522  1.00 27.86           H  
ATOM   1100  HB  ILE A  65      78.449  14.645  34.751  1.00 38.99           H  
ATOM   1101 1HG1 ILE A  65      79.260  12.365  32.924  1.00 38.99           H  
ATOM   1102 2HG1 ILE A  65      79.274  12.249  34.685  1.00 38.99           H  
ATOM   1103 1HG2 ILE A  65      77.683  14.827  32.424  1.00 38.99           H  
ATOM   1104 2HG2 ILE A  65      78.871  16.042  32.746  1.00 38.99           H  
ATOM   1105 3HG2 ILE A  65      79.319  14.596  31.836  1.00 38.99           H  
ATOM   1106 1HD1 ILE A  65      77.233  11.316  33.801  1.00 38.99           H  
ATOM   1107 2HD1 ILE A  65      76.871  12.740  34.762  1.00 38.99           H  
ATOM   1108 3HD1 ILE A  65      76.818  12.824  32.993  1.00 38.99           H  
ATOM   1109  N   THR A  66      80.389  16.718  35.101  1.00 23.38           N  
ATOM   1110  CA  THR A  66      80.566  18.147  35.081  1.00 23.38           C  
ATOM   1111  C   THR A  66      82.029  18.505  35.227  1.00 23.59           C  
ATOM   1112  O   THR A  66      82.508  19.449  34.602  1.00 23.40           O  
ATOM   1113  CB  THR A  66      79.713  18.776  36.182  1.00 32.73           C  
ATOM   1114  OG1 THR A  66      80.083  18.203  37.450  1.00 32.73           O  
ATOM   1115  CG2 THR A  66      78.240  18.481  35.889  1.00 32.73           C  
ATOM   1116  H   THR A  66      79.896  16.303  35.878  1.00 28.06           H  
ATOM   1117  HA  THR A  66      80.210  18.522  34.127  1.00 28.06           H  
ATOM   1118  HB  THR A  66      79.882  19.852  36.209  1.00 39.28           H  
ATOM   1119  HG1 THR A  66      79.689  18.722  38.163  1.00 39.28           H  
ATOM   1120 1HG2 THR A  66      77.619  18.923  36.667  1.00 39.28           H  
ATOM   1121 2HG2 THR A  66      77.976  18.913  34.920  1.00 39.28           H  
ATOM   1122 3HG2 THR A  66      78.071  17.409  35.860  1.00 39.28           H  
ATOM   1123  N   GLN A  67      82.763  17.721  36.008  1.00 23.98           N  
ATOM   1124  CA  GLN A  67      84.179  17.980  36.184  1.00 24.21           C  
ATOM   1125  C   GLN A  67      84.861  17.903  34.834  1.00 24.33           C  
ATOM   1126  O   GLN A  67      85.668  18.766  34.485  1.00 24.33           O  
ATOM   1127  CB  GLN A  67      84.788  16.965  37.133  1.00 33.81           C  
ATOM   1128  CG  GLN A  67      86.235  17.134  37.448  1.00 33.81           C  
ATOM   1129  CD  GLN A  67      86.688  16.015  38.352  1.00 33.81           C  
ATOM   1130  OE1 GLN A  67      86.463  14.835  38.046  1.00 33.81           O  
ATOM   1131  NE2 GLN A  67      87.319  16.361  39.463  1.00 33.81           N  
ATOM   1132  H   GLN A  67      82.305  16.962  36.489  1.00 28.78           H  
ATOM   1133  HA  GLN A  67      84.310  18.984  36.585  1.00 29.05           H  
ATOM   1134 1HB  GLN A  67      84.252  16.998  38.076  1.00 40.57           H  
ATOM   1135 2HB  GLN A  67      84.666  15.972  36.706  1.00 40.57           H  
ATOM   1136 1HG  GLN A  67      86.821  17.099  36.527  1.00 40.57           H  
ATOM   1137 2HG  GLN A  67      86.388  18.085  37.957  1.00 40.57           H  
ATOM   1138 1HE2 GLN A  67      87.642  15.657  40.099  1.00 40.57           H  
ATOM   1139 2HE2 GLN A  67      87.480  17.327  39.672  1.00 40.57           H  
ATOM   1140  N   ALA A  68      84.544  16.855  34.063  1.00 24.42           N  
ATOM   1141  CA  ALA A  68      85.115  16.731  32.737  1.00 24.56           C  
ATOM   1142  C   ALA A  68      84.679  17.880  31.821  1.00 24.54           C  
ATOM   1143  O   ALA A  68      85.514  18.470  31.136  1.00 24.44           O  
ATOM   1144  CB  ALA A  68      84.709  15.404  32.134  1.00 34.33           C  
ATOM   1145  H   ALA A  68      83.924  16.118  34.422  1.00 29.30           H  
ATOM   1146  HA  ALA A  68      86.198  16.768  32.833  1.00 29.47           H  
ATOM   1147 1HB  ALA A  68      85.159  15.293  31.153  1.00 41.20           H  
ATOM   1148 2HB  ALA A  68      85.048  14.609  32.790  1.00 41.20           H  
ATOM   1149 3HB  ALA A  68      83.622  15.363  32.046  1.00 41.20           H  
ATOM   1150  N   GLN A  69      83.389  18.253  31.868  1.00 24.67           N  
ATOM   1151  CA  GLN A  69      82.829  19.307  31.011  1.00 24.69           C  
ATOM   1152  C   GLN A  69      83.485  20.661  31.243  1.00 24.93           C  
ATOM   1153  O   GLN A  69      83.657  21.444  30.308  1.00 24.99           O  
ATOM   1154  CB  GLN A  69      81.317  19.412  31.202  1.00 34.56           C  
ATOM   1155  CG  GLN A  69      80.526  18.230  30.623  1.00 34.56           C  
ATOM   1156  CD  GLN A  69      79.068  18.256  31.038  1.00 34.56           C  
ATOM   1157  OE1 GLN A  69      78.720  18.893  32.042  1.00 34.56           O  
ATOM   1158  NE2 GLN A  69      78.198  17.580  30.298  1.00 34.56           N  
ATOM   1159  H   GLN A  69      82.751  17.727  32.474  1.00 29.60           H  
ATOM   1160  HA  GLN A  69      83.011  19.026  29.977  1.00 29.63           H  
ATOM   1161 1HB  GLN A  69      81.103  19.486  32.256  1.00 41.47           H  
ATOM   1162 2HB  GLN A  69      80.954  20.322  30.732  1.00 41.47           H  
ATOM   1163 1HG  GLN A  69      80.561  18.288  29.535  1.00 41.47           H  
ATOM   1164 2HG  GLN A  69      80.967  17.298  30.951  1.00 41.47           H  
ATOM   1165 1HE2 GLN A  69      77.248  17.577  30.567  1.00 41.47           H  
ATOM   1166 2HE2 GLN A  69      78.476  17.065  29.451  1.00 41.47           H  
ATOM   1167  N   LYS A  70      83.874  20.942  32.482  1.00 25.08           N  
ATOM   1168  CA  LYS A  70      84.532  22.203  32.817  1.00 25.34           C  
ATOM   1169  C   LYS A  70      85.834  22.421  32.048  1.00 25.46           C  
ATOM   1170  O   LYS A  70      86.327  23.548  31.990  1.00 25.33           O  
ATOM   1171  CB  LYS A  70      84.811  22.331  34.319  1.00 35.38           C  
ATOM   1172  CG  LYS A  70      83.579  22.577  35.196  1.00 35.38           C  
ATOM   1173  CD  LYS A  70      83.964  22.689  36.676  1.00 35.38           C  
ATOM   1174  CE  LYS A  70      82.749  22.946  37.561  1.00 35.38           C  
ATOM   1175  NZ  LYS A  70      83.123  23.050  39.006  1.00 35.38           N  
ATOM   1176  H   LYS A  70      83.651  20.271  33.225  1.00 30.10           H  
ATOM   1177  HA  LYS A  70      83.857  23.010  32.540  1.00 30.41           H  
ATOM   1178 1HB  LYS A  70      85.280  21.406  34.670  1.00 42.46           H  
ATOM   1179 2HB  LYS A  70      85.518  23.139  34.488  1.00 42.46           H  
ATOM   1180 1HG  LYS A  70      83.104  23.505  34.883  1.00 42.46           H  
ATOM   1181 2HG  LYS A  70      82.869  21.778  35.069  1.00 42.46           H  
ATOM   1182 1HD  LYS A  70      84.439  21.758  36.991  1.00 42.46           H  
ATOM   1183 2HD  LYS A  70      84.677  23.502  36.804  1.00 42.46           H  
ATOM   1184 1HE  LYS A  70      82.273  23.875  37.251  1.00 42.46           H  
ATOM   1185 2HE  LYS A  70      82.040  22.126  37.437  1.00 42.46           H  
ATOM   1186 1HZ  LYS A  70      82.294  23.220  39.558  1.00 42.46           H  
ATOM   1187 2HZ  LYS A  70      83.557  22.190  39.309  1.00 42.46           H  
ATOM   1188 3HZ  LYS A  70      83.772  23.815  39.133  1.00 42.46           H  
ATOM   1189  N   ASN A  71      86.431  21.351  31.513  1.00 25.73           N  
ATOM   1190  CA  ASN A  71      87.679  21.464  30.779  1.00 25.89           C  
ATOM   1191  C   ASN A  71      87.479  21.336  29.263  1.00 25.94           C  
ATOM   1192  O   ASN A  71      88.448  21.151  28.519  1.00 26.01           O  
ATOM   1193  CB  ASN A  71      88.650  20.417  31.280  1.00 36.18           C  
ATOM   1194  CG  ASN A  71      89.073  20.677  32.697  1.00 36.18           C  
ATOM   1195  OD1 ASN A  71      89.634  21.736  33.013  1.00 36.18           O  
ATOM   1196  ND2 ASN A  71      88.820  19.731  33.566  1.00 36.18           N  
ATOM   1197  H   ASN A  71      85.987  20.428  31.570  1.00 30.88           H  
ATOM   1198  HA  ASN A  71      88.102  22.451  30.965  1.00 31.07           H  
ATOM   1199 1HB  ASN A  71      88.172  19.435  31.226  1.00 43.42           H  
ATOM   1200 2HB  ASN A  71      89.532  20.394  30.642  1.00 43.42           H  
ATOM   1201 1HD2 ASN A  71      89.077  19.850  34.524  1.00 43.42           H  
ATOM   1202 2HD2 ASN A  71      88.366  18.886  33.278  1.00 43.42           H  
ATOM   1203  N   LYS A  72      86.230  21.420  28.797  1.00 25.93           N  
ATOM   1204  CA  LYS A  72      85.936  21.282  27.375  1.00 26.01           C  
ATOM   1205  C   LYS A  72      85.514  22.609  26.745  1.00 26.10           C  
ATOM   1206  O   LYS A  72      85.106  23.550  27.425  1.00 26.06           O  
ATOM   1207  CB  LYS A  72      84.833  20.238  27.158  1.00 36.38           C  
ATOM   1208  CG  LYS A  72      85.122  18.850  27.765  1.00 36.38           C  
ATOM   1209  CD  LYS A  72      86.303  18.123  27.151  1.00 36.38           C  
ATOM   1210  CE  LYS A  72      86.474  16.754  27.799  1.00 36.38           C  
ATOM   1211  NZ  LYS A  72      87.629  15.994  27.226  1.00 36.38           N  
ATOM   1212  H   LYS A  72      85.449  21.571  29.443  1.00 31.12           H  
ATOM   1213  HA  LYS A  72      86.837  20.958  26.861  1.00 31.21           H  
ATOM   1214 1HB  LYS A  72      83.906  20.603  27.606  1.00 43.66           H  
ATOM   1215 2HB  LYS A  72      84.649  20.112  26.088  1.00 43.66           H  
ATOM   1216 1HG  LYS A  72      85.318  18.981  28.811  1.00 43.66           H  
ATOM   1217 2HG  LYS A  72      84.235  18.229  27.659  1.00 43.66           H  
ATOM   1218 1HD  LYS A  72      86.130  17.983  26.087  1.00 43.66           H  
ATOM   1219 2HD  LYS A  72      87.218  18.694  27.293  1.00 43.66           H  
ATOM   1220 1HE  LYS A  72      86.642  16.899  28.868  1.00 43.66           H  
ATOM   1221 2HE  LYS A  72      85.563  16.173  27.662  1.00 43.66           H  
ATOM   1222 1HZ  LYS A  72      87.708  15.102  27.696  1.00 43.66           H  
ATOM   1223 2HZ  LYS A  72      87.475  15.838  26.236  1.00 43.66           H  
ATOM   1224 3HZ  LYS A  72      88.480  16.522  27.359  1.00 43.66           H  
ATOM   1225  N   LYS A  73      85.618  22.668  25.429  1.00 26.25           N  
ATOM   1226  CA  LYS A  73      85.177  23.807  24.643  1.00 26.39           C  
ATOM   1227  C   LYS A  73      83.664  23.634  24.407  1.00 26.51           C  
ATOM   1228  O   LYS A  73      83.151  22.524  24.605  1.00 26.62           O  
ATOM   1229  CB  LYS A  73      85.992  23.866  23.344  1.00 36.89           C  
ATOM   1230  CG  LYS A  73      87.465  24.118  23.562  1.00 36.89           C  
ATOM   1231  CD  LYS A  73      88.216  24.166  22.240  1.00 36.89           C  
ATOM   1232  CE  LYS A  73      89.704  24.422  22.453  1.00 36.89           C  
ATOM   1233  NZ  LYS A  73      90.456  24.458  21.164  1.00 36.89           N  
ATOM   1234  H   LYS A  73      86.006  21.865  24.957  1.00 31.50           H  
ATOM   1235  HA  LYS A  73      85.359  24.708  25.222  1.00 31.67           H  
ATOM   1236 1HB  LYS A  73      85.902  22.955  22.813  1.00 44.27           H  
ATOM   1237 2HB  LYS A  73      85.643  24.634  22.691  1.00 44.27           H  
ATOM   1238 1HG  LYS A  73      87.593  25.068  24.083  1.00 44.27           H  
ATOM   1239 2HG  LYS A  73      87.880  23.325  24.185  1.00 44.27           H  
ATOM   1240 1HD  LYS A  73      88.091  23.214  21.719  1.00 44.27           H  
ATOM   1241 2HD  LYS A  73      87.810  24.960  21.614  1.00 44.27           H  
ATOM   1242 1HE  LYS A  73      89.833  25.376  22.962  1.00 44.27           H  
ATOM   1243 2HE  LYS A  73      90.115  23.629  23.079  1.00 44.27           H  
ATOM   1244 1HZ  LYS A  73      91.435  24.628  21.350  1.00 44.27           H  
ATOM   1245 2HZ  LYS A  73      90.354  23.572  20.688  1.00 44.27           H  
ATOM   1246 3HZ  LYS A  73      90.092  25.198  20.580  1.00 44.27           H  
ATOM   1247  N   PRO A  74      82.908  24.691  24.017  1.00 26.52           N  
ATOM   1248  CA  PRO A  74      81.461  24.652  23.799  1.00 26.66           C  
ATOM   1249  C   PRO A  74      80.983  23.485  22.932  1.00 26.90           C  
ATOM   1250  O   PRO A  74      79.895  22.958  23.186  1.00 26.84           O  
ATOM   1251  CB  PRO A  74      81.221  25.998  23.095  1.00 39.99           C  
ATOM   1252  CG  PRO A  74      82.274  26.912  23.688  1.00 39.99           C  
ATOM   1253  CD  PRO A  74      83.504  26.045  23.825  1.00 39.99           C  
ATOM   1254  HA  PRO A  74      80.960  24.631  24.765  1.00 31.99           H  
ATOM   1255 1HB  PRO A  74      81.302  25.885  22.007  1.00 47.99           H  
ATOM   1256 2HB  PRO A  74      80.193  26.338  23.304  1.00 47.99           H  
ATOM   1257 1HG  PRO A  74      82.440  27.777  23.021  1.00 47.99           H  
ATOM   1258 2HG  PRO A  74      81.929  27.318  24.649  1.00 47.99           H  
ATOM   1259 1HD  PRO A  74      84.078  26.112  22.902  1.00 47.99           H  
ATOM   1260 2HD  PRO A  74      84.071  26.377  24.704  1.00 47.99           H  
ATOM   1261  N   LYS A  75      81.764  23.051  21.945  1.00 27.18           N  
ATOM   1262  CA  LYS A  75      81.335  21.909  21.157  1.00 27.45           C  
ATOM   1263  C   LYS A  75      82.461  20.890  21.059  1.00 27.76           C  
ATOM   1264  O   LYS A  75      82.787  20.409  19.973  1.00 27.95           O  
ATOM   1265  CB  LYS A  75      80.897  22.358  19.761  1.00 38.32           C  
ATOM   1266  CG  LYS A  75      79.691  23.291  19.752  1.00 38.32           C  
ATOM   1267  CD  LYS A  75      79.277  23.656  18.334  1.00 38.32           C  
ATOM   1268  CE  LYS A  75      78.067  24.587  18.329  1.00 38.32           C  
ATOM   1269  NZ  LYS A  75      77.665  24.970  16.942  1.00 38.32           N  
ATOM   1270  H   LYS A  75      82.644  23.496  21.719  1.00 32.62           H  
ATOM   1271  HA  LYS A  75      80.493  21.426  21.653  1.00 32.94           H  
ATOM   1272 1HB  LYS A  75      81.724  22.871  19.271  1.00 45.98           H  
ATOM   1273 2HB  LYS A  75      80.648  21.484  19.158  1.00 45.98           H  
ATOM   1274 1HG  LYS A  75      78.859  22.805  20.264  1.00 45.98           H  
ATOM   1275 2HG  LYS A  75      79.936  24.203  20.291  1.00 45.98           H  
ATOM   1276 1HD  LYS A  75      80.108  24.150  17.828  1.00 45.98           H  
ATOM   1277 2HD  LYS A  75      79.030  22.748  17.786  1.00 45.98           H  
ATOM   1278 1HE  LYS A  75      77.231  24.086  18.814  1.00 45.98           H  
ATOM   1279 2HE  LYS A  75      78.310  25.490  18.888  1.00 45.98           H  
ATOM   1280 1HZ  LYS A  75      76.863  25.584  16.980  1.00 45.98           H  
ATOM   1281 2HZ  LYS A  75      78.431  25.447  16.487  1.00 45.98           H  
ATOM   1282 3HZ  LYS A  75      77.427  24.140  16.418  1.00 45.98           H  
ATOM   1283  N   TYR A  76      83.011  20.518  22.213  1.00 27.83           N  
ATOM   1284  CA  TYR A  76      84.089  19.533  22.295  1.00 28.13           C  
ATOM   1285  C   TYR A  76      83.783  18.457  23.340  1.00 28.16           C  
ATOM   1286  O   TYR A  76      84.674  17.852  23.935  1.00 27.88           O  
ATOM   1287  CB  TYR A  76      85.396  20.272  22.547  1.00 39.27           C  
ATOM   1288  CG  TYR A  76      86.650  19.463  22.609  1.00 39.27           C  
ATOM   1289  CD1 TYR A  76      87.166  18.882  21.466  1.00 39.27           C  
ATOM   1290  CD2 TYR A  76      87.317  19.342  23.812  1.00 39.27           C  
ATOM   1291  CE1 TYR A  76      88.337  18.159  21.536  1.00 39.27           C  
ATOM   1292  CE2 TYR A  76      88.482  18.626  23.886  1.00 39.27           C  
ATOM   1293  CZ  TYR A  76      88.995  18.031  22.756  1.00 39.27           C  
ATOM   1294  OH  TYR A  76      90.164  17.311  22.833  1.00 39.27           O  
ATOM   1295  H   TYR A  76      82.723  21.000  23.072  1.00 33.40           H  
ATOM   1296  HA  TYR A  76      84.166  19.029  21.332  1.00 33.76           H  
ATOM   1297 1HB  TYR A  76      85.522  21.010  21.760  1.00 47.12           H  
ATOM   1298 2HB  TYR A  76      85.298  20.796  23.477  1.00 47.12           H  
ATOM   1299  HD1 TYR A  76      86.645  18.990  20.515  1.00 47.12           H  
ATOM   1300  HD2 TYR A  76      86.914  19.810  24.699  1.00 47.12           H  
ATOM   1301  HE1 TYR A  76      88.745  17.693  20.640  1.00 47.12           H  
ATOM   1302  HE2 TYR A  76      89.001  18.529  24.839  1.00 47.12           H  
ATOM   1303  HH  TYR A  76      90.389  16.969  21.964  1.00 47.12           H  
ATOM   1304  N   GLY A  77      82.500  18.197  23.540  1.00 28.52           N  
ATOM   1305  CA  GLY A  77      82.065  17.213  24.517  1.00 28.62           C  
ATOM   1306  C   GLY A  77      80.570  16.971  24.407  1.00 28.96           C  
ATOM   1307  O   GLY A  77      79.928  17.428  23.458  1.00 29.02           O  
ATOM   1308  H   GLY A  77      81.815  18.711  23.004  1.00 34.22           H  
ATOM   1309 1HA  GLY A  77      82.603  16.279  24.359  1.00 34.34           H  
ATOM   1310 2HA  GLY A  77      82.310  17.564  25.518  1.00 34.34           H  
ATOM   1311  N   ILE A  78      80.023  16.220  25.359  1.00 29.21           N  
ATOM   1312  CA  ILE A  78      78.621  15.839  25.310  1.00 29.56           C  
ATOM   1313  C   ILE A  78      77.871  16.344  26.557  1.00 29.70           C  
ATOM   1314  O   ILE A  78      78.404  16.208  27.666  1.00 29.66           O  
ATOM   1315  CB  ILE A  78      78.502  14.301  25.226  1.00 41.25           C  
ATOM   1316  CG1 ILE A  78      79.251  13.770  23.983  1.00 41.25           C  
ATOM   1317  CG2 ILE A  78      77.031  13.902  25.136  1.00 41.25           C  
ATOM   1318  CD1 ILE A  78      79.416  12.256  23.956  1.00 41.25           C  
ATOM   1319  H   ILE A  78      80.601  15.896  26.125  1.00 35.05           H  
ATOM   1320  HA  ILE A  78      78.208  16.260  24.403  1.00 35.47           H  
ATOM   1321  HB  ILE A  78      78.948  13.855  26.105  1.00 49.50           H  
ATOM   1322 1HG1 ILE A  78      78.717  14.083  23.088  1.00 49.50           H  
ATOM   1323 2HG1 ILE A  78      80.245  14.197  23.957  1.00 49.50           H  
ATOM   1324 1HG2 ILE A  78      76.935  12.842  25.082  1.00 49.50           H  
ATOM   1325 2HG2 ILE A  78      76.501  14.246  26.006  1.00 49.50           H  
ATOM   1326 3HG2 ILE A  78      76.585  14.331  24.250  1.00 49.50           H  
ATOM   1327 1HD1 ILE A  78      79.964  11.974  23.058  1.00 49.50           H  
ATOM   1328 2HD1 ILE A  78      79.976  11.937  24.835  1.00 49.50           H  
ATOM   1329 3HD1 ILE A  78      78.457  11.757  23.946  1.00 49.50           H  
ATOM   1330  N   PRO A  79      76.715  17.036  26.408  1.00 29.88           N  
ATOM   1331  CA  PRO A  79      75.858  17.506  27.483  1.00 30.05           C  
ATOM   1332  C   PRO A  79      75.163  16.322  28.137  1.00 30.43           C  
ATOM   1333  O   PRO A  79      74.896  15.325  27.468  1.00 30.66           O  
ATOM   1334  CB  PRO A  79      74.874  18.435  26.766  1.00 45.07           C  
ATOM   1335  CG  PRO A  79      74.813  17.914  25.353  1.00 45.07           C  
ATOM   1336  CD  PRO A  79      76.210  17.398  25.056  1.00 45.07           C  
ATOM   1337  HA  PRO A  79      76.459  18.064  28.214  1.00 36.06           H  
ATOM   1338 1HB  PRO A  79      73.894  18.397  27.273  1.00 54.08           H  
ATOM   1339 2HB  PRO A  79      75.224  19.476  26.825  1.00 54.08           H  
ATOM   1340 1HG  PRO A  79      74.053  17.117  25.285  1.00 54.08           H  
ATOM   1341 2HG  PRO A  79      74.498  18.713  24.665  1.00 54.08           H  
ATOM   1342 1HD  PRO A  79      76.084  16.529  24.416  1.00 54.08           H  
ATOM   1343 2HD  PRO A  79      76.841  18.179  24.595  1.00 54.08           H  
ATOM   1344  N   THR A  80      74.807  16.456  29.402  1.00 30.54           N  
ATOM   1345  CA  THR A  80      74.141  15.372  30.116  1.00 30.92           C  
ATOM   1346  C   THR A  80      72.686  15.625  30.427  1.00 31.03           C  
ATOM   1347  O   THR A  80      72.247  16.772  30.559  1.00 30.75           O  
ATOM   1348  CB  THR A  80      74.900  15.018  31.405  1.00 43.14           C  
ATOM   1349  OG1 THR A  80      74.221  13.953  32.072  1.00 43.14           O  
ATOM   1350  CG2 THR A  80      75.014  16.218  32.339  1.00 43.14           C  
ATOM   1351  H   THR A  80      75.000  17.318  29.888  1.00 36.65           H  
ATOM   1352  HA  THR A  80      74.163  14.487  29.482  1.00 37.10           H  
ATOM   1353  HB  THR A  80      75.884  14.676  31.133  1.00 51.77           H  
ATOM   1354  HG1 THR A  80      74.260  13.136  31.529  1.00 51.77           H  
ATOM   1355 1HG2 THR A  80      75.560  15.925  33.235  1.00 51.77           H  
ATOM   1356 2HG2 THR A  80      75.545  17.024  31.846  1.00 51.77           H  
ATOM   1357 3HG2 THR A  80      74.020  16.560  32.622  1.00 51.77           H  
ATOM   1358  N   SER A  81      71.948  14.525  30.510  1.00 31.46           N  
ATOM   1359  CA  SER A  81      70.530  14.521  30.845  1.00 31.62           C  
ATOM   1360  C   SER A  81      70.125  13.150  31.367  1.00 31.53           C  
ATOM   1361  O   SER A  81      70.479  12.117  30.782  1.00 31.48           O  
ATOM   1362  CB  SER A  81      69.690  14.907  29.650  1.00 44.21           C  
ATOM   1363  OG  SER A  81      68.333  14.867  29.973  1.00 44.21           O  
ATOM   1364  H   SER A  81      72.445  13.640  30.392  1.00 37.75           H  
ATOM   1365  HA  SER A  81      70.360  15.252  31.637  1.00 37.94           H  
ATOM   1366 1HB  SER A  81      69.960  15.913  29.326  1.00 53.05           H  
ATOM   1367 2HB  SER A  81      69.893  14.234  28.823  1.00 53.05           H  
ATOM   1368  HG  SER A  81      67.869  15.187  29.192  1.00 53.05           H  
ATOM   1369  N   SER A  82      69.351  13.133  32.451  1.00 31.54           N  
ATOM   1370  CA  SER A  82      68.917  11.881  33.071  1.00 31.48           C  
ATOM   1371  C   SER A  82      67.593  11.994  33.793  1.00 31.34           C  
ATOM   1372  O   SER A  82      67.340  12.971  34.515  1.00 31.04           O  
ATOM   1373  CB  SER A  82      69.956  11.386  34.046  1.00 44.10           C  
ATOM   1374  OG  SER A  82      69.491  10.247  34.717  1.00 44.10           O  
ATOM   1375  H   SER A  82      69.070  14.016  32.860  1.00 37.85           H  
ATOM   1376  HA  SER A  82      68.810  11.129  32.290  1.00 37.78           H  
ATOM   1377 1HB  SER A  82      70.872  11.145  33.505  1.00 52.92           H  
ATOM   1378 2HB  SER A  82      70.192  12.168  34.760  1.00 52.92           H  
ATOM   1379  HG  SER A  82      70.244   9.928  35.232  1.00 52.92           H  
ATOM   1380  N   GLN A  83      66.777  10.943  33.661  1.00 31.57           N  
ATOM   1381  CA  GLN A  83      65.470  10.858  34.308  1.00 31.48           C  
ATOM   1382  C   GLN A  83      65.606  10.825  35.820  1.00 31.52           C  
ATOM   1383  O   GLN A  83      64.644  11.084  36.542  1.00 31.35           O  
ATOM   1384  CB  GLN A  83      64.693   9.618  33.829  1.00 44.11           C  
ATOM   1385  CG  GLN A  83      65.240   8.238  34.290  1.00 44.11           C  
ATOM   1386  CD  GLN A  83      66.316   7.696  33.380  1.00 44.11           C  
ATOM   1387  OE1 GLN A  83      67.091   8.470  32.797  1.00 44.11           O  
ATOM   1388  NE2 GLN A  83      66.372   6.376  33.239  1.00 44.11           N  
ATOM   1389  H   GLN A  83      67.085  10.164  33.073  1.00 37.88           H  
ATOM   1390  HA  GLN A  83      64.898  11.745  34.038  1.00 37.78           H  
ATOM   1391 1HB  GLN A  83      63.662   9.690  34.176  1.00 52.93           H  
ATOM   1392 2HB  GLN A  83      64.665   9.612  32.740  1.00 52.93           H  
ATOM   1393 1HG  GLN A  83      65.639   8.289  35.296  1.00 52.93           H  
ATOM   1394 2HG  GLN A  83      64.413   7.531  34.272  1.00 52.93           H  
ATOM   1395 1HE2 GLN A  83      67.064   5.965  32.642  1.00 52.93           H  
ATOM   1396 2HE2 GLN A  83      65.722   5.789  33.726  1.00 52.93           H  
ATOM   1397  N   HIS A  84      66.806  10.513  36.298  1.00 31.75           N  
ATOM   1398  CA  HIS A  84      67.066  10.430  37.716  1.00 31.83           C  
ATOM   1399  C   HIS A  84      67.232  11.826  38.301  1.00 31.75           C  
ATOM   1400  O   HIS A  84      67.008  12.042  39.496  1.00 31.54           O  
ATOM   1401  CB  HIS A  84      68.305   9.577  37.954  1.00 44.53           C  
ATOM   1402  CG  HIS A  84      68.089   8.144  37.545  1.00 44.53           C  
ATOM   1403  ND1 HIS A  84      67.247   7.292  38.230  1.00 44.53           N  
ATOM   1404  CD2 HIS A  84      68.585   7.427  36.508  1.00 44.53           C  
ATOM   1405  CE1 HIS A  84      67.244   6.111  37.638  1.00 44.53           C  
ATOM   1406  NE2 HIS A  84      68.047   6.167  36.594  1.00 44.53           N  
ATOM   1407  H   HIS A  84      67.567  10.318  35.644  1.00 38.10           H  
ATOM   1408  HA  HIS A  84      66.226   9.950  38.215  1.00 38.20           H  
ATOM   1409 1HB  HIS A  84      69.144   9.983  37.392  1.00 53.44           H  
ATOM   1410 2HB  HIS A  84      68.570   9.600  39.011  1.00 53.44           H  
ATOM   1411  HD2 HIS A  84      69.279   7.776  35.746  1.00 53.44           H  
ATOM   1412  HE1 HIS A  84      66.673   5.239  37.957  1.00 53.44           H  
ATOM   1413  HE2 HIS A  84      68.236   5.409  35.953  1.00 53.44           H  
ATOM   1414  N   LYS A  85      67.634  12.796  37.474  1.00 31.94           N  
ATOM   1415  CA  LYS A  85      67.790  14.134  37.987  1.00 31.90           C  
ATOM   1416  C   LYS A  85      66.413  14.750  37.982  1.00 31.75           C  
ATOM   1417  O   LYS A  85      66.050  15.467  38.917  1.00 31.68           O  
ATOM   1418  CB  LYS A  85      68.763  14.947  37.133  1.00 44.68           C  
ATOM   1419  CG  LYS A  85      70.222  14.442  37.128  1.00 44.68           C  
ATOM   1420  CD  LYS A  85      70.906  14.574  38.496  1.00 44.68           C  
ATOM   1421  CE  LYS A  85      72.380  14.177  38.415  1.00 44.68           C  
ATOM   1422  NZ  LYS A  85      73.062  14.269  39.743  1.00 44.68           N  
ATOM   1423  H   LYS A  85      67.794  12.646  36.477  1.00 38.33           H  
ATOM   1424  HA  LYS A  85      68.138  14.096  39.017  1.00 38.28           H  
ATOM   1425 1HB  LYS A  85      68.413  14.943  36.099  1.00 53.62           H  
ATOM   1426 2HB  LYS A  85      68.761  15.983  37.471  1.00 53.62           H  
ATOM   1427 1HG  LYS A  85      70.223  13.390  36.848  1.00 53.62           H  
ATOM   1428 2HG  LYS A  85      70.794  14.995  36.384  1.00 53.62           H  
ATOM   1429 1HD  LYS A  85      70.827  15.603  38.850  1.00 53.62           H  
ATOM   1430 2HD  LYS A  85      70.423  13.918  39.218  1.00 53.62           H  
ATOM   1431 1HE  LYS A  85      72.453  13.154  38.051  1.00 53.62           H  
ATOM   1432 2HE  LYS A  85      72.888  14.839  37.713  1.00 53.62           H  
ATOM   1433 1HZ  LYS A  85      74.031  13.999  39.643  1.00 53.62           H  
ATOM   1434 2HZ  LYS A  85      73.012  15.218  40.086  1.00 53.62           H  
ATOM   1435 3HZ  LYS A  85      72.609  13.651  40.401  1.00 53.62           H  
ATOM   1436  N   GLU A  86      65.625  14.413  36.950  1.00 31.71           N  
ATOM   1437  CA  GLU A  86      64.279  14.959  36.836  1.00 31.59           C  
ATOM   1438  C   GLU A  86      63.431  14.414  37.988  1.00 31.66           C  
ATOM   1439  O   GLU A  86      62.670  15.149  38.621  1.00 31.47           O  
ATOM   1440  CB  GLU A  86      63.664  14.601  35.482  1.00 44.27           C  
ATOM   1441  CG  GLU A  86      64.389  15.237  34.275  1.00 44.27           C  
ATOM   1442  CD  GLU A  86      64.443  16.747  34.324  1.00 44.27           C  
ATOM   1443  OE1 GLU A  86      63.429  17.357  34.532  1.00 44.27           O  
ATOM   1444  OE2 GLU A  86      65.524  17.293  34.171  1.00 44.27           O  
ATOM   1445  H   GLU A  86      66.009  13.821  36.208  1.00 38.05           H  
ATOM   1446  HA  GLU A  86      64.326  16.041  36.920  1.00 37.91           H  
ATOM   1447 1HB  GLU A  86      63.673  13.519  35.354  1.00 53.12           H  
ATOM   1448 2HB  GLU A  86      62.623  14.924  35.459  1.00 53.12           H  
ATOM   1449 1HG  GLU A  86      65.410  14.853  34.243  1.00 53.12           H  
ATOM   1450 2HG  GLU A  86      63.888  14.925  33.361  1.00 53.12           H  
ATOM   1451  N   PHE A  87      63.665  13.146  38.346  1.00 31.96           N  
ATOM   1452  CA  PHE A  87      62.982  12.513  39.454  1.00 32.07           C  
ATOM   1453  C   PHE A  87      63.132  13.349  40.708  1.00 32.06           C  
ATOM   1454  O   PHE A  87      62.133  13.729  41.322  1.00 31.80           O  
ATOM   1455  CB  PHE A  87      63.583  11.127  39.705  1.00 44.85           C  
ATOM   1456  CG  PHE A  87      63.069  10.407  40.905  1.00 44.85           C  
ATOM   1457  CD1 PHE A  87      61.903   9.667  40.857  1.00 44.85           C  
ATOM   1458  CD2 PHE A  87      63.770  10.473  42.103  1.00 44.85           C  
ATOM   1459  CE1 PHE A  87      61.454   9.004  41.981  1.00 44.85           C  
ATOM   1460  CE2 PHE A  87      63.326   9.825  43.218  1.00 44.85           C  
ATOM   1461  CZ  PHE A  87      62.167   9.087  43.164  1.00 44.85           C  
ATOM   1462  H   PHE A  87      64.280  12.568  37.771  1.00 38.35           H  
ATOM   1463  HA  PHE A  87      61.925  12.421  39.210  1.00 38.48           H  
ATOM   1464 1HB  PHE A  87      63.416  10.500  38.830  1.00 53.82           H  
ATOM   1465 2HB  PHE A  87      64.653  11.223  39.819  1.00 53.82           H  
ATOM   1466  HD1 PHE A  87      61.345   9.606  39.922  1.00 53.82           H  
ATOM   1467  HD2 PHE A  87      64.689  11.050  42.152  1.00 53.82           H  
ATOM   1468  HE1 PHE A  87      60.535   8.420  41.940  1.00 53.82           H  
ATOM   1469  HE2 PHE A  87      63.890   9.894  44.148  1.00 53.82           H  
ATOM   1470  HZ  PHE A  87      61.810   8.568  44.053  1.00 53.82           H  
ATOM   1471  N   PHE A  88      64.368  13.712  41.054  1.00 32.35           N  
ATOM   1472  CA  PHE A  88      64.567  14.533  42.240  1.00 32.39           C  
ATOM   1473  C   PHE A  88      64.051  15.972  42.075  1.00 32.12           C  
ATOM   1474  O   PHE A  88      63.506  16.545  43.022  1.00 31.98           O  
ATOM   1475  CB  PHE A  88      66.029  14.515  42.660  1.00 45.33           C  
ATOM   1476  CG  PHE A  88      66.397  13.211  43.311  1.00 45.33           C  
ATOM   1477  CD1 PHE A  88      67.213  12.297  42.672  1.00 45.33           C  
ATOM   1478  CD2 PHE A  88      65.893  12.884  44.565  1.00 45.33           C  
ATOM   1479  CE1 PHE A  88      67.523  11.091  43.267  1.00 45.33           C  
ATOM   1480  CE2 PHE A  88      66.202  11.682  45.160  1.00 45.33           C  
ATOM   1481  CZ  PHE A  88      67.017  10.784  44.510  1.00 45.33           C  
ATOM   1482  H   PHE A  88      65.169  13.364  40.515  1.00 38.82           H  
ATOM   1483  HA  PHE A  88      63.996  14.074  43.046  1.00 38.87           H  
ATOM   1484 1HB  PHE A  88      66.658  14.652  41.776  1.00 54.40           H  
ATOM   1485 2HB  PHE A  88      66.234  15.327  43.352  1.00 54.40           H  
ATOM   1486  HD1 PHE A  88      67.617  12.534  41.692  1.00 54.40           H  
ATOM   1487  HD2 PHE A  88      65.243  13.592  45.082  1.00 54.40           H  
ATOM   1488  HE1 PHE A  88      68.169  10.381  42.749  1.00 54.40           H  
ATOM   1489  HE2 PHE A  88      65.799  11.440  46.143  1.00 54.40           H  
ATOM   1490  HZ  PHE A  88      67.261   9.831  44.978  1.00 54.40           H  
ATOM   1491  N   LYS A  89      64.162  16.566  40.881  1.00 32.07           N  
ATOM   1492  CA  LYS A  89      63.649  17.931  40.675  1.00 31.84           C  
ATOM   1493  C   LYS A  89      62.149  18.010  40.972  1.00 31.60           C  
ATOM   1494  O   LYS A  89      61.648  19.006  41.509  1.00 31.46           O  
ATOM   1495  CB  LYS A  89      63.859  18.420  39.243  1.00 44.67           C  
ATOM   1496  CG  LYS A  89      65.278  18.749  38.823  1.00 44.67           C  
ATOM   1497  CD  LYS A  89      65.273  19.165  37.351  1.00 44.67           C  
ATOM   1498  CE  LYS A  89      66.654  19.434  36.797  1.00 44.67           C  
ATOM   1499  NZ  LYS A  89      66.591  19.730  35.328  1.00 44.67           N  
ATOM   1500  H   LYS A  89      64.655  16.085  40.119  1.00 38.48           H  
ATOM   1501  HA  LYS A  89      64.169  18.601  41.358  1.00 38.21           H  
ATOM   1502 1HB  LYS A  89      63.490  17.657  38.560  1.00 53.60           H  
ATOM   1503 2HB  LYS A  89      63.254  19.307  39.079  1.00 53.60           H  
ATOM   1504 1HG  LYS A  89      65.658  19.567  39.434  1.00 53.60           H  
ATOM   1505 2HG  LYS A  89      65.918  17.892  38.959  1.00 53.60           H  
ATOM   1506 1HD  LYS A  89      64.813  18.380  36.755  1.00 53.60           H  
ATOM   1507 2HD  LYS A  89      64.676  20.066  37.236  1.00 53.60           H  
ATOM   1508 1HE  LYS A  89      67.097  20.282  37.315  1.00 53.60           H  
ATOM   1509 2HE  LYS A  89      67.280  18.553  36.953  1.00 53.60           H  
ATOM   1510 1HZ  LYS A  89      67.514  19.894  34.966  1.00 53.60           H  
ATOM   1511 2HZ  LYS A  89      66.171  18.904  34.847  1.00 53.60           H  
ATOM   1512 3HZ  LYS A  89      66.016  20.538  35.161  1.00 53.60           H  
ATOM   1513  N   ASN A  90      61.432  16.933  40.668  1.00 31.55           N  
ATOM   1514  CA  ASN A  90      59.990  16.857  40.856  1.00 31.35           C  
ATOM   1515  C   ASN A  90      59.584  16.740  42.329  1.00 31.24           C  
ATOM   1516  O   ASN A  90      58.398  16.806  42.659  1.00 31.12           O  
ATOM   1517  CB  ASN A  90      59.442  15.691  40.064  1.00 43.97           C  
ATOM   1518  CG  ASN A  90      59.504  15.931  38.579  1.00 43.97           C  
ATOM   1519  OD1 ASN A  90      59.466  17.073  38.102  1.00 43.97           O  
ATOM   1520  ND2 ASN A  90      59.608  14.867  37.831  1.00 43.97           N  
ATOM   1521  H   ASN A  90      61.907  16.152  40.196  1.00 37.86           H  
ATOM   1522  HA  ASN A  90      59.549  17.777  40.473  1.00 37.62           H  
ATOM   1523 1HB  ASN A  90      60.020  14.796  40.298  1.00 52.76           H  
ATOM   1524 2HB  ASN A  90      58.411  15.501  40.355  1.00 52.76           H  
ATOM   1525 1HD2 ASN A  90      59.666  14.961  36.838  1.00 52.76           H  
ATOM   1526 2HD2 ASN A  90      59.635  13.963  38.250  1.00 52.76           H  
ATOM   1527  N   HIS A  91      60.562  16.576  43.225  1.00 31.28           N  
ATOM   1528  CA  HIS A  91      60.304  16.494  44.652  1.00 31.18           C  
ATOM   1529  C   HIS A  91      60.655  17.799  45.369  1.00 30.99           C  
ATOM   1530  O   HIS A  91      60.646  17.855  46.600  1.00 31.05           O  
ATOM   1531  CB  HIS A  91      61.066  15.326  45.294  1.00 43.69           C  
ATOM   1532  CG  HIS A  91      60.559  13.965  44.910  1.00 43.69           C  
ATOM   1533  ND1 HIS A  91      60.944  13.299  43.769  1.00 43.69           N  
ATOM   1534  CD2 HIS A  91      59.686  13.150  45.545  1.00 43.69           C  
ATOM   1535  CE1 HIS A  91      60.328  12.141  43.717  1.00 43.69           C  
ATOM   1536  NE2 HIS A  91      59.556  12.020  44.785  1.00 43.69           N  
ATOM   1537  H   HIS A  91      61.538  16.528  42.922  1.00 37.54           H  
ATOM   1538  HA  HIS A  91      59.244  16.310  44.812  1.00 37.42           H  
ATOM   1539 1HB  HIS A  91      62.117  15.386  45.000  1.00 52.43           H  
ATOM   1540 2HB  HIS A  91      61.025  15.412  46.378  1.00 52.43           H  
ATOM   1541  HD1 HIS A  91      61.482  13.638  42.972  1.00 52.43           H  
ATOM   1542  HD2 HIS A  91      59.127  13.251  46.475  1.00 52.43           H  
ATOM   1543  HE1 HIS A  91      60.501  11.486  42.879  1.00 52.43           H  
ATOM   1544  N   GLN A  92      60.903  18.870  44.606  1.00 30.78           N  
ATOM   1545  CA  GLN A  92      61.246  20.171  45.186  1.00 30.68           C  
ATOM   1546  C   GLN A  92      60.016  21.052  45.422  1.00 30.74           C  
ATOM   1547  O   GLN A  92      60.138  22.212  45.814  1.00 30.81           O  
ATOM   1548  CB  GLN A  92      62.247  20.909  44.297  1.00 42.99           C  
ATOM   1549  CG  GLN A  92      63.558  20.168  44.114  1.00 42.99           C  
ATOM   1550  CD  GLN A  92      64.278  19.933  45.408  1.00 42.99           C  
ATOM   1551  OE1 GLN A  92      64.541  20.865  46.171  1.00 42.99           O  
ATOM   1552  NE2 GLN A  92      64.595  18.674  45.674  1.00 42.99           N  
ATOM   1553  H   GLN A  92      60.906  18.779  43.583  1.00 36.94           H  
ATOM   1554  HA  GLN A  92      61.712  19.999  46.155  1.00 36.82           H  
ATOM   1555 1HB  GLN A  92      61.808  21.060  43.309  1.00 51.59           H  
ATOM   1556 2HB  GLN A  92      62.462  21.889  44.719  1.00 51.59           H  
ATOM   1557 1HG  GLN A  92      63.344  19.196  43.676  1.00 51.59           H  
ATOM   1558 2HG  GLN A  92      64.205  20.740  43.453  1.00 51.59           H  
ATOM   1559 1HE2 GLN A  92      65.071  18.444  46.524  1.00 51.59           H  
ATOM   1560 2HE2 GLN A  92      64.344  17.946  45.018  1.00 51.59           H  
ATOM   1561  N   GLY A  93      58.837  20.498  45.171  1.00 30.72           N  
ATOM   1562  CA  GLY A  93      57.565  21.188  45.327  1.00 30.78           C  
ATOM   1563  C   GLY A  93      56.651  20.878  44.155  1.00 30.79           C  
ATOM   1564  O   GLY A  93      57.112  20.482  43.087  1.00 31.04           O  
ATOM   1565  H   GLY A  93      58.837  19.539  44.854  1.00 36.86           H  
ATOM   1566 1HA  GLY A  93      57.092  20.878  46.258  1.00 36.94           H  
ATOM   1567 2HA  GLY A  93      57.732  22.262  45.388  1.00 36.94           H  
ATOM   1568  N   ALA A  94      55.347  21.030  44.365  1.00 30.54           N  
ATOM   1569  CA  ALA A  94      54.375  20.771  43.309  1.00 30.54           C  
ATOM   1570  C   ALA A  94      54.571  21.732  42.150  1.00 30.73           C  
ATOM   1571  O   ALA A  94      54.878  22.908  42.357  1.00 30.66           O  
ATOM   1572  CB  ALA A  94      52.960  20.895  43.845  1.00 42.76           C  
ATOM   1573  H   ALA A  94      55.027  21.350  45.267  1.00 36.65           H  
ATOM   1574  HA  ALA A  94      54.534  19.757  42.939  1.00 36.65           H  
ATOM   1575 1HB  ALA A  94      52.252  20.680  43.044  1.00 51.31           H  
ATOM   1576 2HB  ALA A  94      52.815  20.187  44.659  1.00 51.31           H  
ATOM   1577 3HB  ALA A  94      52.799  21.908  44.209  1.00 51.31           H  
ATOM   1578  N   LYS A  95      54.355  21.237  40.935  1.00 30.99           N  
ATOM   1579  CA  LYS A  95      54.448  22.054  39.736  1.00 31.19           C  
ATOM   1580  C   LYS A  95      53.290  21.751  38.803  1.00 31.38           C  
ATOM   1581  O   LYS A  95      52.742  20.648  38.825  1.00 31.42           O  
ATOM   1582  CB  LYS A  95      55.773  21.809  39.018  1.00 43.59           C  
ATOM   1583  CG  LYS A  95      56.995  22.191  39.831  1.00 43.59           C  
ATOM   1584  CD  LYS A  95      58.267  22.006  39.047  1.00 43.59           C  
ATOM   1585  CE  LYS A  95      59.480  22.343  39.893  1.00 43.59           C  
ATOM   1586  NZ  LYS A  95      60.736  22.175  39.130  1.00 43.59           N  
ATOM   1587  H   LYS A  95      54.119  20.260  40.839  1.00 37.19           H  
ATOM   1588  HA  LYS A  95      54.385  23.105  40.019  1.00 37.43           H  
ATOM   1589 1HB  LYS A  95      55.857  20.753  38.763  1.00 52.31           H  
ATOM   1590 2HB  LYS A  95      55.790  22.375  38.085  1.00 52.31           H  
ATOM   1591 1HG  LYS A  95      56.907  23.228  40.157  1.00 52.31           H  
ATOM   1592 2HG  LYS A  95      57.050  21.560  40.717  1.00 52.31           H  
ATOM   1593 1HD  LYS A  95      58.343  20.965  38.723  1.00 52.31           H  
ATOM   1594 2HD  LYS A  95      58.253  22.646  38.167  1.00 52.31           H  
ATOM   1595 1HE  LYS A  95      59.407  23.372  40.240  1.00 52.31           H  
ATOM   1596 2HE  LYS A  95      59.503  21.677  40.762  1.00 52.31           H  
ATOM   1597 1HZ  LYS A  95      61.526  22.395  39.721  1.00 52.31           H  
ATOM   1598 2HZ  LYS A  95      60.799  21.214  38.819  1.00 52.31           H  
ATOM   1599 3HZ  LYS A  95      60.734  22.788  38.331  1.00 52.31           H  
ATOM   1600  N   LYS A  96      52.928  22.722  37.976  1.00 31.53           N  
ATOM   1601  CA  LYS A  96      51.892  22.527  36.971  1.00 31.74           C  
ATOM   1602  C   LYS A  96      52.277  23.206  35.666  1.00 31.74           C  
ATOM   1603  O   LYS A  96      52.986  24.213  35.669  1.00 31.78           O  
ATOM   1604  CB  LYS A  96      50.541  23.051  37.463  1.00 44.35           C  
ATOM   1605  CG  LYS A  96      50.498  24.552  37.729  1.00 44.35           C  
ATOM   1606  CD  LYS A  96      49.117  24.995  38.219  1.00 44.35           C  
ATOM   1607  CE  LYS A  96      49.078  26.500  38.460  1.00 44.35           C  
ATOM   1608  NZ  LYS A  96      47.728  26.975  38.899  1.00 44.35           N  
ATOM   1609  H   LYS A  96      53.405  23.611  38.022  1.00 37.84           H  
ATOM   1610  HA  LYS A  96      51.795  21.459  36.771  1.00 38.09           H  
ATOM   1611 1HB  LYS A  96      49.773  22.819  36.725  1.00 53.22           H  
ATOM   1612 2HB  LYS A  96      50.273  22.534  38.386  1.00 53.22           H  
ATOM   1613 1HG  LYS A  96      51.243  24.803  38.484  1.00 53.22           H  
ATOM   1614 2HG  LYS A  96      50.735  25.099  36.817  1.00 53.22           H  
ATOM   1615 1HD  LYS A  96      48.363  24.741  37.472  1.00 53.22           H  
ATOM   1616 2HD  LYS A  96      48.875  24.481  39.147  1.00 53.22           H  
ATOM   1617 1HE  LYS A  96      49.802  26.745  39.234  1.00 53.22           H  
ATOM   1618 2HE  LYS A  96      49.353  27.021  37.543  1.00 53.22           H  
ATOM   1619 1HZ  LYS A  96      47.756  27.970  39.050  1.00 53.22           H  
ATOM   1620 2HZ  LYS A  96      47.017  26.789  38.181  1.00 53.22           H  
ATOM   1621 3HZ  LYS A  96      47.460  26.518  39.750  1.00 53.22           H  
ATOM   1622  N   GLY A  97      51.782  22.668  34.560  1.00 31.71           N  
ATOM   1623  CA  GLY A  97      52.004  23.243  33.242  1.00 31.73           C  
ATOM   1624  C   GLY A  97      51.638  22.220  32.181  1.00 31.55           C  
ATOM   1625  O   GLY A  97      51.284  21.085  32.506  1.00 31.74           O  
ATOM   1626  H   GLY A  97      51.223  21.829  34.629  1.00 38.05           H  
ATOM   1627 1HA  GLY A  97      51.398  24.141  33.122  1.00 38.08           H  
ATOM   1628 2HA  GLY A  97      53.048  23.534  33.135  1.00 38.08           H  
ATOM   1629  N   GLY A  98      51.720  22.617  30.917  1.00 31.20           N  
ATOM   1630  CA  GLY A  98      51.392  21.726  29.815  1.00 31.04           C  
ATOM   1631  C   GLY A  98      51.213  22.508  28.529  1.00 30.99           C  
ATOM   1632  O   GLY A  98      51.323  23.736  28.522  1.00 31.12           O  
ATOM   1633  H   GLY A  98      52.014  23.563  30.713  1.00 37.44           H  
ATOM   1634 1HA  GLY A  98      52.186  20.989  29.691  1.00 37.25           H  
ATOM   1635 2HA  GLY A  98      50.477  21.180  30.045  1.00 37.25           H  
ATOM   1636  N   LYS A  99      50.949  21.786  27.447  1.00 30.83           N  
ATOM   1637  CA  LYS A  99      50.763  22.368  26.126  1.00 30.80           C  
ATOM   1638  C   LYS A  99      49.413  21.945  25.573  1.00 30.24           C  
ATOM   1639  O   LYS A  99      48.892  20.892  25.946  1.00 30.00           O  
ATOM   1640  CB  LYS A  99      51.876  21.911  25.177  1.00 43.14           C  
ATOM   1641  CG  LYS A  99      53.316  22.251  25.620  1.00 43.14           C  
ATOM   1642  CD  LYS A  99      53.606  23.750  25.587  1.00 43.14           C  
ATOM   1643  CE  LYS A  99      55.062  24.037  25.935  1.00 43.14           C  
ATOM   1644  NZ  LYS A  99      55.353  25.503  25.965  1.00 43.14           N  
ATOM   1645  H   LYS A  99      50.866  20.783  27.548  1.00 37.00           H  
ATOM   1646  HA  LYS A  99      50.761  23.454  26.205  1.00 36.96           H  
ATOM   1647 1HB  LYS A  99      51.817  20.830  25.051  1.00 51.77           H  
ATOM   1648 2HB  LYS A  99      51.716  22.357  24.195  1.00 51.77           H  
ATOM   1649 1HG  LYS A  99      53.475  21.889  26.635  1.00 51.77           H  
ATOM   1650 2HG  LYS A  99      54.020  21.742  24.964  1.00 51.77           H  
ATOM   1651 1HD  LYS A  99      53.387  24.148  24.596  1.00 51.77           H  
ATOM   1652 2HD  LYS A  99      52.977  24.262  26.316  1.00 51.77           H  
ATOM   1653 1HE  LYS A  99      55.282  23.613  26.914  1.00 51.77           H  
ATOM   1654 2HE  LYS A  99      55.705  23.566  25.193  1.00 51.77           H  
ATOM   1655 1HZ  LYS A  99      56.326  25.649  26.200  1.00 51.77           H  
ATOM   1656 2HZ  LYS A  99      55.163  25.906  25.058  1.00 51.77           H  
ATOM   1657 3HZ  LYS A  99      54.769  25.948  26.661  1.00 51.77           H  
ATOM   1658  N   ALA A 100      48.850  22.751  24.680  1.00 30.03           N  
ATOM   1659  CA  ALA A 100      47.587  22.416  24.046  1.00 29.50           C  
ATOM   1660  C   ALA A 100      47.482  23.086  22.690  1.00 29.35           C  
ATOM   1661  O   ALA A 100      48.059  24.153  22.476  1.00 29.40           O  
ATOM   1662  CB  ALA A 100      46.437  22.859  24.931  1.00 41.52           C  
ATOM   1663  H   ALA A 100      49.311  23.615  24.427  1.00 36.04           H  
ATOM   1664  HA  ALA A 100      47.547  21.336  23.898  1.00 35.40           H  
ATOM   1665 1HB  ALA A 100      45.518  22.601  24.473  1.00 49.82           H  
ATOM   1666 2HB  ALA A 100      46.513  22.363  25.899  1.00 49.82           H  
ATOM   1667 3HB  ALA A 100      46.489  23.944  25.064  1.00 49.82           H  
ATOM   1668  N   LYS A 101      46.721  22.473  21.792  1.00 29.20           N  
ATOM   1669  CA  LYS A 101      46.444  23.045  20.486  1.00 29.09           C  
ATOM   1670  C   LYS A 101      45.230  22.376  19.866  1.00 29.02           C  
ATOM   1671  O   LYS A 101      44.845  21.301  20.302  1.00 29.07           O  
ATOM   1672  CB  LYS A 101      47.676  22.904  19.588  1.00 40.77           C  
ATOM   1673  CG  LYS A 101      48.093  21.461  19.310  1.00 40.77           C  
ATOM   1674  CD  LYS A 101      49.385  21.397  18.493  1.00 40.77           C  
ATOM   1675  CE  LYS A 101      49.797  19.950  18.196  1.00 40.77           C  
ATOM   1676  NZ  LYS A 101      51.087  19.878  17.437  1.00 40.77           N  
ATOM   1677  H   LYS A 101      46.323  21.570  22.018  1.00 35.04           H  
ATOM   1678  HA  LYS A 101      46.212  24.098  20.615  1.00 34.91           H  
ATOM   1679 1HB  LYS A 101      47.480  23.382  18.630  1.00 48.92           H  
ATOM   1680 2HB  LYS A 101      48.523  23.421  20.040  1.00 48.92           H  
ATOM   1681 1HG  LYS A 101      48.238  20.935  20.255  1.00 48.92           H  
ATOM   1682 2HG  LYS A 101      47.304  20.966  18.758  1.00 48.92           H  
ATOM   1683 1HD  LYS A 101      49.243  21.928  17.552  1.00 48.92           H  
ATOM   1684 2HD  LYS A 101      50.187  21.886  19.048  1.00 48.92           H  
ATOM   1685 1HE  LYS A 101      49.905  19.408  19.135  1.00 48.92           H  
ATOM   1686 2HE  LYS A 101      49.019  19.475  17.603  1.00 48.92           H  
ATOM   1687 1HZ  LYS A 101      51.322  18.910  17.258  1.00 48.92           H  
ATOM   1688 2HZ  LYS A 101      50.992  20.366  16.558  1.00 48.92           H  
ATOM   1689 3HZ  LYS A 101      51.824  20.306  17.980  1.00 48.92           H  
ATOM   1690  N   GLN A 102      44.649  23.002  18.846  1.00 28.94           N  
ATOM   1691  CA  GLN A 102      43.545  22.431  18.071  1.00 28.90           C  
ATOM   1692  C   GLN A 102      43.498  23.112  16.705  1.00 28.85           C  
ATOM   1693  O   GLN A 102      44.029  24.210  16.551  1.00 28.99           O  
ATOM   1694  CB  GLN A 102      42.210  22.518  18.834  1.00 40.48           C  
ATOM   1695  CG  GLN A 102      41.757  23.922  19.247  1.00 40.48           C  
ATOM   1696  CD  GLN A 102      40.345  23.924  19.893  1.00 40.48           C  
ATOM   1697  OE1 GLN A 102      39.374  23.675  19.171  1.00 40.48           O  
ATOM   1698  NE2 GLN A 102      40.192  24.199  21.191  1.00 40.48           N  
ATOM   1699  H   GLN A 102      45.013  23.902  18.558  1.00 34.73           H  
ATOM   1700  HA  GLN A 102      43.744  21.378  17.900  1.00 34.68           H  
ATOM   1701 1HB  GLN A 102      41.423  22.093  18.212  1.00 48.58           H  
ATOM   1702 2HB  GLN A 102      42.270  21.899  19.723  1.00 48.58           H  
ATOM   1703 1HG  GLN A 102      42.470  24.326  19.972  1.00 48.58           H  
ATOM   1704 2HG  GLN A 102      41.726  24.545  18.367  1.00 48.58           H  
ATOM   1705 1HE2 GLN A 102      39.276  24.218  21.582  1.00 48.58           H  
ATOM   1706 2HE2 GLN A 102      40.967  24.408  21.816  1.00 48.58           H  
ATOM   1707  N   LYS A 103      42.912  22.453  15.705  1.00 28.68           N  
ATOM   1708  CA  LYS A 103      42.750  23.035  14.370  1.00 28.64           C  
ATOM   1709  C   LYS A 103      41.843  22.180  13.495  1.00 28.55           C  
ATOM   1710  O   LYS A 103      41.529  21.042  13.840  1.00 28.54           O  
ATOM   1711  CB  LYS A 103      44.098  23.223  13.668  1.00 40.11           C  
ATOM   1712  CG  LYS A 103      44.859  21.944  13.435  1.00 40.11           C  
ATOM   1713  CD  LYS A 103      46.184  22.210  12.738  1.00 40.11           C  
ATOM   1714  CE  LYS A 103      46.955  20.922  12.523  1.00 40.11           C  
ATOM   1715  NZ  LYS A 103      48.229  21.142  11.794  1.00 40.11           N  
ATOM   1716  H   LYS A 103      42.515  21.539  15.877  1.00 34.42           H  
ATOM   1717  HA  LYS A 103      42.277  24.012  14.478  1.00 34.37           H  
ATOM   1718 1HB  LYS A 103      43.932  23.676  12.690  1.00 48.13           H  
ATOM   1719 2HB  LYS A 103      44.733  23.906  14.229  1.00 48.13           H  
ATOM   1720 1HG  LYS A 103      45.046  21.451  14.388  1.00 48.13           H  
ATOM   1721 2HG  LYS A 103      44.266  21.279  12.820  1.00 48.13           H  
ATOM   1722 1HD  LYS A 103      45.997  22.678  11.771  1.00 48.13           H  
ATOM   1723 2HD  LYS A 103      46.786  22.884  13.344  1.00 48.13           H  
ATOM   1724 1HE  LYS A 103      47.180  20.489  13.491  1.00 48.13           H  
ATOM   1725 2HE  LYS A 103      46.339  20.223  11.956  1.00 48.13           H  
ATOM   1726 1HZ  LYS A 103      48.712  20.245  11.668  1.00 48.13           H  
ATOM   1727 2HZ  LYS A 103      48.059  21.512  10.872  1.00 48.13           H  
ATOM   1728 3HZ  LYS A 103      48.826  21.765  12.296  1.00 48.13           H  
ATOM   1729  N   THR A 104      41.453  22.716  12.338  1.00 28.52           N  
ATOM   1730  CA  THR A 104      40.662  21.933  11.397  1.00 28.45           C  
ATOM   1731  C   THR A 104      41.369  21.725  10.074  1.00 28.53           C  
ATOM   1732  O   THR A 104      42.543  22.065   9.908  1.00 28.48           O  
ATOM   1733  CB  THR A 104      39.273  22.538  11.108  1.00 39.86           C  
ATOM   1734  OG1 THR A 104      38.503  21.560  10.395  1.00 39.86           O  
ATOM   1735  CG2 THR A 104      39.367  23.811  10.298  1.00 39.86           C  
ATOM   1736  H   THR A 104      41.722  23.662  12.107  1.00 34.22           H  
ATOM   1737  HA  THR A 104      40.500  20.956  11.833  1.00 34.14           H  
ATOM   1738  HB  THR A 104      38.784  22.773  12.015  1.00 47.83           H  
ATOM   1739  HG1 THR A 104      37.576  21.841  10.387  1.00 47.83           H  
ATOM   1740 1HG2 THR A 104      38.367  24.195  10.125  1.00 47.83           H  
ATOM   1741 2HG2 THR A 104      39.942  24.541  10.859  1.00 47.83           H  
ATOM   1742 3HG2 THR A 104      39.845  23.646   9.337  1.00 47.83           H  
ATOM   1743  N   LYS A 105      40.647  21.104   9.157  1.00 28.67           N  
ATOM   1744  CA  LYS A 105      41.109  20.812   7.814  1.00 28.63           C  
ATOM   1745  C   LYS A 105      40.825  21.998   6.893  1.00 28.29           C  
ATOM   1746  O   LYS A 105      39.693  22.478   6.822  1.00 28.26           O  
ATOM   1747  CB  LYS A 105      40.412  19.549   7.307  1.00 40.10           C  
ATOM   1748  CG  LYS A 105      40.851  19.053   5.944  1.00 40.10           C  
ATOM   1749  CD  LYS A 105      40.130  17.757   5.599  1.00 40.10           C  
ATOM   1750  CE  LYS A 105      40.505  17.240   4.215  1.00 40.10           C  
ATOM   1751  NZ  LYS A 105      39.789  15.964   3.903  1.00 40.10           N  
ATOM   1752  H   LYS A 105      39.689  20.879   9.411  1.00 34.40           H  
ATOM   1753  HA  LYS A 105      42.187  20.649   7.838  1.00 34.36           H  
ATOM   1754 1HB  LYS A 105      40.574  18.740   8.019  1.00 48.12           H  
ATOM   1755 2HB  LYS A 105      39.338  19.732   7.263  1.00 48.12           H  
ATOM   1756 1HG  LYS A 105      40.624  19.801   5.180  1.00 48.12           H  
ATOM   1757 2HG  LYS A 105      41.928  18.874   5.947  1.00 48.12           H  
ATOM   1758 1HD  LYS A 105      40.378  16.994   6.341  1.00 48.12           H  
ATOM   1759 2HD  LYS A 105      39.054  17.929   5.627  1.00 48.12           H  
ATOM   1760 1HE  LYS A 105      40.239  17.987   3.464  1.00 48.12           H  
ATOM   1761 2HE  LYS A 105      41.582  17.064   4.171  1.00 48.12           H  
ATOM   1762 1HZ  LYS A 105      40.045  15.638   2.980  1.00 48.12           H  
ATOM   1763 2HZ  LYS A 105      40.038  15.265   4.589  1.00 48.12           H  
ATOM   1764 3HZ  LYS A 105      38.793  16.123   3.930  1.00 48.12           H  
ATOM   1765  N   HIS A 106      41.831  22.445   6.150  1.00 28.06           N  
ATOM   1766  CA  HIS A 106      41.639  23.573   5.250  1.00 27.75           C  
ATOM   1767  C   HIS A 106      42.126  23.263   3.849  1.00 27.26           C  
ATOM   1768  O   HIS A 106      43.304  22.978   3.632  1.00 27.09           O  
ATOM   1769  CB  HIS A 106      42.406  24.803   5.745  1.00 38.97           C  
ATOM   1770  CG  HIS A 106      41.988  25.335   7.080  1.00 38.97           C  
ATOM   1771  ND1 HIS A 106      40.919  26.194   7.238  1.00 38.97           N  
ATOM   1772  CD2 HIS A 106      42.504  25.143   8.317  1.00 38.97           C  
ATOM   1773  CE1 HIS A 106      40.805  26.514   8.513  1.00 38.97           C  
ATOM   1774  NE2 HIS A 106      41.755  25.894   9.188  1.00 38.97           N  
ATOM   1775  H   HIS A 106      42.741  22.015   6.234  1.00 33.67           H  
ATOM   1776  HA  HIS A 106      40.582  23.823   5.186  1.00 33.30           H  
ATOM   1777 1HB  HIS A 106      43.466  24.564   5.799  1.00 46.76           H  
ATOM   1778 2HB  HIS A 106      42.295  25.607   5.016  1.00 46.76           H  
ATOM   1779  HD1 HIS A 106      40.187  26.340   6.573  1.00 46.76           H  
ATOM   1780  HD2 HIS A 106      43.344  24.551   8.686  1.00 46.76           H  
ATOM   1781  HE1 HIS A 106      40.017  27.189   8.845  1.00 46.76           H  
ATOM   1782  N   LEU A 107      41.211  23.330   2.897  1.00 27.04           N  
ATOM   1783  CA  LEU A 107      41.531  23.060   1.508  1.00 26.58           C  
ATOM   1784  C   LEU A 107      41.914  24.332   0.778  1.00 26.08           C  
ATOM   1785  O   LEU A 107      41.511  25.425   1.181  1.00 26.18           O  
ATOM   1786  CB  LEU A 107      40.354  22.345   0.830  1.00 37.40           C  
ATOM   1787  CG  LEU A 107      38.920  23.016   0.811  1.00 37.40           C  
ATOM   1788  CD1 LEU A 107      38.782  24.040  -0.331  1.00 37.40           C  
ATOM   1789  CD2 LEU A 107      37.883  21.901   0.618  1.00 37.40           C  
ATOM   1790  H   LEU A 107      40.267  23.573   3.155  1.00 32.45           H  
ATOM   1791  HA  LEU A 107      42.387  22.388   1.474  1.00 31.90           H  
ATOM   1792 1HB  LEU A 107      40.627  22.256  -0.182  1.00 44.88           H  
ATOM   1793 2HB  LEU A 107      40.266  21.342   1.252  1.00 44.88           H  
ATOM   1794  HG  LEU A 107      38.740  23.530   1.751  1.00 44.88           H  
ATOM   1795 1HD1 LEU A 107      37.781  24.460  -0.317  1.00 44.88           H  
ATOM   1796 2HD1 LEU A 107      39.484  24.845  -0.219  1.00 44.88           H  
ATOM   1797 3HD1 LEU A 107      38.951  23.550  -1.286  1.00 44.88           H  
ATOM   1798 1HD2 LEU A 107      36.879  22.332   0.614  1.00 44.88           H  
ATOM   1799 2HD2 LEU A 107      38.064  21.406  -0.331  1.00 44.88           H  
ATOM   1800 3HD2 LEU A 107      37.960  21.177   1.432  1.00 44.88           H  
ATOM   1801  N   GLU A 108      42.691  24.202  -0.295  1.00 25.56           N  
ATOM   1802  CA  GLU A 108      43.016  25.370  -1.099  1.00 25.07           C  
ATOM   1803  C   GLU A 108      41.776  25.811  -1.877  1.00 24.92           C  
ATOM   1804  O   GLU A 108      41.006  24.956  -2.313  1.00 25.03           O  
ATOM   1805  CB  GLU A 108      44.159  25.044  -2.070  1.00 35.30           C  
ATOM   1806  CG  GLU A 108      43.793  24.070  -3.192  1.00 35.30           C  
ATOM   1807  CD  GLU A 108      44.952  23.732  -4.086  1.00 35.30           C  
ATOM   1808  OE1 GLU A 108      46.056  24.095  -3.751  1.00 35.30           O  
ATOM   1809  OE2 GLU A 108      44.739  23.115  -5.117  1.00 35.30           O  
ATOM   1810  H   GLU A 108      43.033  23.288  -0.561  1.00 30.67           H  
ATOM   1811  HA  GLU A 108      43.339  26.155  -0.420  1.00 30.08           H  
ATOM   1812 1HB  GLU A 108      44.515  25.959  -2.538  1.00 42.36           H  
ATOM   1813 2HB  GLU A 108      44.994  24.616  -1.517  1.00 42.36           H  
ATOM   1814 1HG  GLU A 108      43.414  23.160  -2.748  1.00 42.36           H  
ATOM   1815 2HG  GLU A 108      43.006  24.504  -3.803  1.00 42.36           H  
ATOM   1816  N   PRO A 109      41.562  27.109  -2.120  1.00 24.72           N  
ATOM   1817  CA  PRO A 109      40.495  27.602  -2.958  1.00 24.56           C  
ATOM   1818  C   PRO A 109      40.843  27.268  -4.392  1.00 24.08           C  
ATOM   1819  O   PRO A 109      42.019  27.305  -4.753  1.00 23.67           O  
ATOM   1820  CB  PRO A 109      40.518  29.109  -2.689  1.00 36.84           C  
ATOM   1821  CG  PRO A 109      41.960  29.398  -2.296  1.00 36.84           C  
ATOM   1822  CD  PRO A 109      42.426  28.148  -1.549  1.00 36.84           C  
ATOM   1823  HA  PRO A 109      39.543  27.140  -2.659  1.00 29.47           H  
ATOM   1824 1HB  PRO A 109      40.204  29.652  -3.595  1.00 44.21           H  
ATOM   1825 2HB  PRO A 109      39.798  29.362  -1.897  1.00 44.21           H  
ATOM   1826 1HG  PRO A 109      42.561  29.588  -3.202  1.00 44.21           H  
ATOM   1827 2HG  PRO A 109      42.015  30.310  -1.682  1.00 44.21           H  
ATOM   1828 1HD  PRO A 109      43.478  27.968  -1.798  1.00 44.21           H  
ATOM   1829 2HD  PRO A 109      42.253  28.243  -0.463  1.00 44.21           H  
ATOM   1830  N   GLN A 110      39.844  27.029  -5.226  1.00 24.15           N  
ATOM   1831  CA  GLN A 110      40.102  26.792  -6.638  1.00 23.75           C  
ATOM   1832  C   GLN A 110      39.126  27.574  -7.501  1.00 23.34           C  
ATOM   1833  O   GLN A 110      37.996  27.837  -7.086  1.00 23.47           O  
ATOM   1834  CB  GLN A 110      40.040  25.292  -6.956  1.00 33.41           C  
ATOM   1835  CG  GLN A 110      41.116  24.447  -6.230  1.00 33.41           C  
ATOM   1836  CD  GLN A 110      41.081  22.973  -6.623  1.00 33.41           C  
ATOM   1837  OE1 GLN A 110      40.056  22.488  -7.115  1.00 33.41           O  
ATOM   1838  NE2 GLN A 110      42.185  22.254  -6.412  1.00 33.41           N  
ATOM   1839  H   GLN A 110      38.891  27.012  -4.886  1.00 28.98           H  
ATOM   1840  HA  GLN A 110      41.105  27.147  -6.874  1.00 28.50           H  
ATOM   1841 1HB  GLN A 110      39.063  24.906  -6.669  1.00 40.09           H  
ATOM   1842 2HB  GLN A 110      40.145  25.142  -8.032  1.00 40.09           H  
ATOM   1843 1HG  GLN A 110      42.105  24.845  -6.462  1.00 40.09           H  
ATOM   1844 2HG  GLN A 110      40.943  24.508  -5.157  1.00 40.09           H  
ATOM   1845 1HE2 GLN A 110      42.206  21.286  -6.654  1.00 40.09           H  
ATOM   1846 2HE2 GLN A 110      43.023  22.680  -5.982  1.00 40.09           H  
ATOM   1847  N   ALA A 111      39.566  27.945  -8.698  1.00 22.86           N  
ATOM   1848  CA  ALA A 111      38.703  28.608  -9.662  1.00 22.47           C  
ATOM   1849  C   ALA A 111      37.581  27.657 -10.081  1.00 22.35           C  
ATOM   1850  O   ALA A 111      37.813  26.447 -10.125  1.00 22.45           O  
ATOM   1851  CB  ALA A 111      39.504  29.041 -10.880  1.00 31.62           C  
ATOM   1852  H   ALA A 111      40.519  27.729  -8.955  1.00 27.43           H  
ATOM   1853  HA  ALA A 111      38.281  29.481  -9.175  1.00 26.96           H  
ATOM   1854 1HB  ALA A 111      38.858  29.544 -11.595  1.00 37.94           H  
ATOM   1855 2HB  ALA A 111      40.298  29.719 -10.572  1.00 37.94           H  
ATOM   1856 3HB  ALA A 111      39.940  28.163 -11.354  1.00 37.94           H  
ATOM   1857  N   PRO A 112      36.368  28.156 -10.371  1.00 22.17           N  
ATOM   1858  CA  PRO A 112      35.247  27.390 -10.873  1.00 22.03           C  
ATOM   1859  C   PRO A 112      35.525  26.987 -12.306  1.00 21.69           C  
ATOM   1860  O   PRO A 112      36.274  27.675 -13.002  1.00 21.48           O  
ATOM   1861  CB  PRO A 112      34.082  28.381 -10.780  1.00 33.05           C  
ATOM   1862  CG  PRO A 112      34.736  29.743 -10.893  1.00 33.05           C  
ATOM   1863  CD  PRO A 112      36.080  29.595 -10.196  1.00 33.05           C  
ATOM   1864  HA  PRO A 112      35.087  26.508 -10.236  1.00 26.44           H  
ATOM   1865 1HB  PRO A 112      33.366  28.183 -11.598  1.00 39.66           H  
ATOM   1866 2HB  PRO A 112      33.540  28.239  -9.835  1.00 39.66           H  
ATOM   1867 1HG  PRO A 112      34.846  30.015 -11.958  1.00 39.66           H  
ATOM   1868 2HG  PRO A 112      34.097  30.514 -10.433  1.00 39.66           H  
ATOM   1869 1HD  PRO A 112      36.806  30.220 -10.724  1.00 39.66           H  
ATOM   1870 2HD  PRO A 112      35.997  29.847  -9.125  1.00 39.66           H  
ATOM   1871  N   GLN A 113      34.902  25.911 -12.757  1.00 21.64           N  
ATOM   1872  CA  GLN A 113      35.026  25.511 -14.150  1.00 21.31           C  
ATOM   1873  C   GLN A 113      34.240  26.429 -15.072  1.00 20.82           C  
ATOM   1874  O   GLN A 113      33.045  26.649 -14.874  1.00 20.76           O  
ATOM   1875  CB  GLN A 113      34.548  24.064 -14.340  1.00 29.97           C  
ATOM   1876  CG  GLN A 113      34.543  23.557 -15.801  1.00 29.97           C  
ATOM   1877  CD  GLN A 113      35.931  23.399 -16.401  1.00 29.97           C  
ATOM   1878  OE1 GLN A 113      36.788  22.719 -15.828  1.00 29.97           O  
ATOM   1879  NE2 GLN A 113      36.161  24.027 -17.556  1.00 29.97           N  
ATOM   1880  H   GLN A 113      34.322  25.371 -12.132  1.00 25.97           H  
ATOM   1881  HA  GLN A 113      36.078  25.570 -14.431  1.00 25.57           H  
ATOM   1882 1HB  GLN A 113      35.182  23.394 -13.759  1.00 35.96           H  
ATOM   1883 2HB  GLN A 113      33.533  23.966 -13.957  1.00 35.96           H  
ATOM   1884 1HG  GLN A 113      34.070  22.579 -15.812  1.00 35.96           H  
ATOM   1885 2HG  GLN A 113      33.970  24.238 -16.431  1.00 35.96           H  
ATOM   1886 1HE2 GLN A 113      37.056  23.951 -18.002  1.00 35.96           H  
ATOM   1887 2HE2 GLN A 113      35.421  24.595 -17.997  1.00 35.96           H  
ATOM   1888  N   ARG A 114      34.909  26.944 -16.095  1.00 20.51           N  
ATOM   1889  CA  ARG A 114      34.255  27.771 -17.095  1.00 20.05           C  
ATOM   1890  C   ARG A 114      33.514  26.873 -18.080  1.00 19.74           C  
ATOM   1891  O   ARG A 114      34.055  25.869 -18.561  1.00 19.81           O  
ATOM   1892  CB  ARG A 114      35.283  28.637 -17.821  1.00 28.25           C  
ATOM   1893  CG  ARG A 114      34.776  29.582 -18.951  1.00 28.25           C  
ATOM   1894  CD  ARG A 114      34.028  30.782 -18.432  1.00 28.25           C  
ATOM   1895  NE  ARG A 114      33.723  31.756 -19.509  1.00 28.25           N  
ATOM   1896  CZ  ARG A 114      34.574  32.739 -19.922  1.00 28.25           C  
ATOM   1897  NH1 ARG A 114      35.772  32.876 -19.363  1.00 28.25           N  
ATOM   1898  NH2 ARG A 114      34.211  33.567 -20.892  1.00 28.25           N  
ATOM   1899  H   ARG A 114      35.902  26.764 -16.164  1.00 24.61           H  
ATOM   1900  HA  ARG A 114      33.533  28.417 -16.597  1.00 24.06           H  
ATOM   1901 1HB  ARG A 114      35.799  29.257 -17.091  1.00 33.90           H  
ATOM   1902 2HB  ARG A 114      36.031  27.987 -18.272  1.00 33.90           H  
ATOM   1903 1HG  ARG A 114      35.630  29.937 -19.521  1.00 33.90           H  
ATOM   1904 2HG  ARG A 114      34.110  29.039 -19.622  1.00 33.90           H  
ATOM   1905 1HD  ARG A 114      33.078  30.443 -18.020  1.00 33.90           H  
ATOM   1906 2HD  ARG A 114      34.596  31.279 -17.652  1.00 33.90           H  
ATOM   1907  HE  ARG A 114      32.787  31.707 -19.980  1.00 33.90           H  
ATOM   1908 1HH1 ARG A 114      36.066  32.256 -18.626  1.00 33.90           H  
ATOM   1909 2HH1 ARG A 114      36.394  33.607 -19.678  1.00 33.90           H  
ATOM   1910 1HH2 ARG A 114      33.279  33.466 -21.349  1.00 33.90           H  
ATOM   1911 2HH2 ARG A 114      34.831  34.291 -21.203  1.00 33.90           H  
ATOM   1912  N   GLU A 115      32.268  27.217 -18.363  1.00 19.43           N  
ATOM   1913  CA  GLU A 115      31.457  26.473 -19.310  1.00 19.12           C  
ATOM   1914  C   GLU A 115      31.429  27.240 -20.612  1.00 18.57           C  
ATOM   1915  O   GLU A 115      31.698  28.437 -20.617  1.00 18.35           O  
ATOM   1916  CB  GLU A 115      30.040  26.261 -18.771  1.00 26.89           C  
ATOM   1917  CG  GLU A 115      29.961  25.383 -17.514  1.00 26.89           C  
ATOM   1918  CD  GLU A 115      28.543  25.176 -17.039  1.00 26.89           C  
ATOM   1919  OE1 GLU A 115      27.998  26.064 -16.413  1.00 26.89           O  
ATOM   1920  OE2 GLU A 115      28.001  24.120 -17.302  1.00 26.89           O  
ATOM   1921  H   GLU A 115      31.872  28.034 -17.916  1.00 23.32           H  
ATOM   1922  HA  GLU A 115      31.914  25.500 -19.488  1.00 22.94           H  
ATOM   1923 1HB  GLU A 115      29.595  27.227 -18.534  1.00 32.27           H  
ATOM   1924 2HB  GLU A 115      29.424  25.801 -19.544  1.00 32.27           H  
ATOM   1925 1HG  GLU A 115      30.408  24.416 -17.734  1.00 32.27           H  
ATOM   1926 2HG  GLU A 115      30.547  25.849 -16.719  1.00 32.27           H  
ATOM   1927  N   GLU A 116      31.145  26.572 -21.724  1.00 18.39           N  
ATOM   1928  CA  GLU A 116      31.027  27.318 -22.965  1.00 17.93           C  
ATOM   1929  C   GLU A 116      29.944  28.376 -22.786  1.00 17.56           C  
ATOM   1930  O   GLU A 116      28.827  28.060 -22.372  1.00 17.46           O  
ATOM   1931  CB  GLU A 116      30.685  26.373 -24.120  1.00 25.29           C  
ATOM   1932  CG  GLU A 116      30.647  27.018 -25.499  1.00 25.29           C  
ATOM   1933  CD  GLU A 116      30.369  26.020 -26.594  1.00 25.29           C  
ATOM   1934  OE1 GLU A 116      30.170  24.870 -26.283  1.00 25.29           O  
ATOM   1935  OE2 GLU A 116      30.370  26.402 -27.740  1.00 25.29           O  
ATOM   1936  H   GLU A 116      30.971  25.578 -21.699  1.00 22.07           H  
ATOM   1937  HA  GLU A 116      31.971  27.818 -23.175  1.00 21.52           H  
ATOM   1938 1HB  GLU A 116      31.414  25.563 -24.152  1.00 30.35           H  
ATOM   1939 2HB  GLU A 116      29.708  25.926 -23.941  1.00 30.35           H  
ATOM   1940 1HG  GLU A 116      29.863  27.780 -25.513  1.00 30.35           H  
ATOM   1941 2HG  GLU A 116      31.598  27.511 -25.689  1.00 30.35           H  
ATOM   1942  N   ASP A 117      30.271  29.621 -23.107  1.00 17.40           N  
ATOM   1943  CA  ASP A 117      29.328  30.717 -22.969  1.00 17.09           C  
ATOM   1944  C   ASP A 117      28.138  30.511 -23.905  1.00 16.71           C  
ATOM   1945  O   ASP A 117      28.339  30.013 -25.012  1.00 16.78           O  
ATOM   1946  CB  ASP A 117      30.026  32.039 -23.279  1.00 24.05           C  
ATOM   1947  CG  ASP A 117      31.033  32.448 -22.189  1.00 24.05           C  
ATOM   1948  OD1 ASP A 117      30.998  31.910 -21.100  1.00 24.05           O  
ATOM   1949  OD2 ASP A 117      31.841  33.297 -22.466  1.00 24.05           O  
ATOM   1950  H   ASP A 117      31.212  29.809 -23.419  1.00 20.88           H  
ATOM   1951  HA  ASP A 117      29.006  30.724 -21.932  1.00 20.51           H  
ATOM   1952 1HB  ASP A 117      30.559  31.949 -24.226  1.00 28.86           H  
ATOM   1953 2HB  ASP A 117      29.284  32.830 -23.403  1.00 28.86           H  
ATOM   1954  N   PRO A 118      26.910  30.900 -23.508  1.00 16.36           N  
ATOM   1955  CA  PRO A 118      25.696  30.833 -24.307  1.00 15.99           C  
ATOM   1956  C   PRO A 118      25.766  31.838 -25.442  1.00 15.97           C  
ATOM   1957  O   PRO A 118      26.439  32.863 -25.307  1.00 15.99           O  
ATOM   1958  CB  PRO A 118      24.599  31.194 -23.298  1.00 23.98           C  
ATOM   1959  CG  PRO A 118      25.300  32.043 -22.253  1.00 23.98           C  
ATOM   1960  CD  PRO A 118      26.708  31.472 -22.159  1.00 23.98           C  
ATOM   1961  HA  PRO A 118      25.565  29.811 -24.697  1.00 19.19           H  
ATOM   1962 1HB  PRO A 118      23.792  31.735 -23.823  1.00 28.78           H  
ATOM   1963 2HB  PRO A 118      24.153  30.275 -22.891  1.00 28.78           H  
ATOM   1964 1HG  PRO A 118      25.301  33.099 -22.573  1.00 28.78           H  
ATOM   1965 2HG  PRO A 118      24.756  32.000 -21.297  1.00 28.78           H  
ATOM   1966 1HD  PRO A 118      27.404  32.299 -21.963  1.00 28.78           H  
ATOM   1967 2HD  PRO A 118      26.759  30.680 -21.390  1.00 28.78           H  
ATOM   1968  N   GLU A 119      25.052  31.563 -26.526  1.00 15.95           N  
ATOM   1969  CA  GLU A 119      24.988  32.494 -27.649  1.00 15.94           C  
ATOM   1970  C   GLU A 119      24.070  33.685 -27.381  1.00 15.47           C  
ATOM   1971  O   GLU A 119      23.069  33.579 -26.664  1.00 15.30           O  
ATOM   1972  CB  GLU A 119      24.542  31.784 -28.933  1.00 22.32           C  
ATOM   1973  CG  GLU A 119      25.542  30.744 -29.464  1.00 22.32           C  
ATOM   1974  CD  GLU A 119      25.133  30.125 -30.783  1.00 22.32           C  
ATOM   1975  OE1 GLU A 119      24.099  30.484 -31.292  1.00 22.32           O  
ATOM   1976  OE2 GLU A 119      25.861  29.297 -31.280  1.00 22.32           O  
ATOM   1977  H   GLU A 119      24.542  30.668 -26.563  1.00 19.14           H  
ATOM   1978  HA  GLU A 119      25.992  32.884 -27.816  1.00 19.13           H  
ATOM   1979 1HB  GLU A 119      23.598  31.274 -28.754  1.00 26.78           H  
ATOM   1980 2HB  GLU A 119      24.368  32.524 -29.716  1.00 26.78           H  
ATOM   1981 1HG  GLU A 119      26.514  31.219 -29.581  1.00 26.78           H  
ATOM   1982 2HG  GLU A 119      25.643  29.955 -28.716  1.00 26.78           H  
ATOM   1983  N   GLU A 120      24.416  34.819 -27.992  1.00 15.32           N  
ATOM   1984  CA  GLU A 120      23.628  36.045 -27.921  1.00 14.95           C  
ATOM   1985  C   GLU A 120      22.720  36.144 -29.139  1.00 14.51           C  
ATOM   1986  O   GLU A 120      23.057  35.630 -30.206  1.00 14.43           O  
ATOM   1987  CB  GLU A 120      24.548  37.268 -27.844  1.00 21.08           C  
ATOM   1988  CG  GLU A 120      25.406  37.332 -26.577  1.00 21.08           C  
ATOM   1989  CD  GLU A 120      26.300  38.553 -26.521  1.00 21.08           C  
ATOM   1990  OE1 GLU A 120      26.354  39.268 -27.492  1.00 21.08           O  
ATOM   1991  OE2 GLU A 120      26.924  38.766 -25.508  1.00 21.08           O  
ATOM   1992  H   GLU A 120      25.262  34.825 -28.543  1.00 18.38           H  
ATOM   1993  HA  GLU A 120      23.006  36.015 -27.027  1.00 17.94           H  
ATOM   1994 1HB  GLU A 120      25.217  37.271 -28.704  1.00 25.30           H  
ATOM   1995 2HB  GLU A 120      23.949  38.179 -27.896  1.00 25.30           H  
ATOM   1996 1HG  GLU A 120      24.749  37.335 -25.709  1.00 25.30           H  
ATOM   1997 2HG  GLU A 120      26.022  36.433 -26.523  1.00 25.30           H  
ATOM   1998  N   GLY A 121      21.574  36.802 -28.991  1.00 14.27           N  
ATOM   1999  CA  GLY A 121      20.676  36.973 -30.122  1.00 13.90           C  
ATOM   2000  C   GLY A 121      20.930  38.284 -30.858  1.00 13.86           C  
ATOM   2001  O   GLY A 121      21.947  38.939 -30.622  1.00 14.14           O  
ATOM   2002  H   GLY A 121      21.330  37.199 -28.093  1.00 17.12           H  
ATOM   2003 1HA  GLY A 121      20.818  36.136 -30.806  1.00 16.68           H  
ATOM   2004 2HA  GLY A 121      19.652  36.933 -29.764  1.00 16.68           H  
ATOM   2005  N   PRO A 122      20.030  38.668 -31.779  1.00 13.57           N  
ATOM   2006  CA  PRO A 122      20.068  39.880 -32.575  1.00 13.53           C  
ATOM   2007  C   PRO A 122      20.028  41.071 -31.650  1.00 13.78           C  
ATOM   2008  O   PRO A 122      19.404  40.981 -30.594  1.00 13.87           O  
ATOM   2009  CB  PRO A 122      18.784  39.790 -33.409  1.00 20.29           C  
ATOM   2010  CG  PRO A 122      18.431  38.316 -33.425  1.00 20.29           C  
ATOM   2011  CD  PRO A 122      18.865  37.804 -32.069  1.00 20.29           C  
ATOM   2012  HA  PRO A 122      20.975  39.890 -33.201  1.00 16.24           H  
ATOM   2013 1HB  PRO A 122      18.002  40.419 -32.951  1.00 24.35           H  
ATOM   2014 2HB  PRO A 122      18.962  40.199 -34.414  1.00 24.35           H  
ATOM   2015 1HG  PRO A 122      17.350  38.185 -33.600  1.00 24.35           H  
ATOM   2016 2HG  PRO A 122      18.948  37.809 -34.255  1.00 24.35           H  
ATOM   2017 1HD  PRO A 122      18.073  37.971 -31.324  1.00 24.35           H  
ATOM   2018 2HD  PRO A 122      19.137  36.740 -32.159  1.00 24.35           H  
ATOM   2019  N   ALA A 123      20.658  42.170 -32.032  1.00 13.94           N  
ATOM   2020  CA  ALA A 123      20.576  43.368 -31.217  1.00 14.26           C  
ATOM   2021  C   ALA A 123      19.128  43.849 -31.231  1.00 14.17           C  
ATOM   2022  O   ALA A 123      18.478  43.730 -32.269  1.00 13.96           O  
ATOM   2023  CB  ALA A 123      21.507  44.447 -31.753  1.00 19.84           C  
ATOM   2024  H   ALA A 123      21.178  42.179 -32.899  1.00 16.73           H  
ATOM   2025  HA  ALA A 123      20.866  43.100 -30.206  1.00 17.11           H  
ATOM   2026 1HB  ALA A 123      21.440  45.340 -31.139  1.00 23.81           H  
ATOM   2027 2HB  ALA A 123      22.532  44.079 -31.744  1.00 23.81           H  
ATOM   2028 3HB  ALA A 123      21.220  44.697 -32.774  1.00 23.81           H  
ATOM   2029  N   PRO A 124      18.614  44.439 -30.138  1.00 14.38           N  
ATOM   2030  CA  PRO A 124      17.279  44.993 -30.033  1.00 14.40           C  
ATOM   2031  C   PRO A 124      17.116  46.182 -30.965  1.00 14.50           C  
ATOM   2032  O   PRO A 124      18.082  46.885 -31.260  1.00 14.73           O  
ATOM   2033  CB  PRO A 124      17.187  45.402 -28.561  1.00 21.60           C  
ATOM   2034  CG  PRO A 124      18.620  45.589 -28.110  1.00 21.60           C  
ATOM   2035  CD  PRO A 124      19.419  44.573 -28.906  1.00 21.60           C  
ATOM   2036  HA  PRO A 124      16.539  44.216 -30.263  1.00 17.28           H  
ATOM   2037 1HB  PRO A 124      16.605  46.326 -28.494  1.00 25.92           H  
ATOM   2038 2HB  PRO A 124      16.644  44.634 -27.988  1.00 25.92           H  
ATOM   2039 1HG  PRO A 124      18.939  46.626 -28.311  1.00 25.92           H  
ATOM   2040 2HG  PRO A 124      18.700  45.437 -27.019  1.00 25.92           H  
ATOM   2041 1HD  PRO A 124      20.405  45.001 -29.103  1.00 25.92           H  
ATOM   2042 2HD  PRO A 124      19.473  43.605 -28.374  1.00 25.92           H  
ATOM   2043  N   LYS A 125      15.887  46.401 -31.403  1.00 14.38           N  
ATOM   2044  CA  LYS A 125      15.517  47.501 -32.277  1.00 14.53           C  
ATOM   2045  C   LYS A 125      15.358  48.804 -31.524  1.00 15.04           C  
ATOM   2046  O   LYS A 125      15.178  48.811 -30.310  1.00 15.36           O  
ATOM   2047  CB  LYS A 125      14.208  47.189 -33.003  1.00 20.29           C  
ATOM   2048  CG  LYS A 125      14.275  46.042 -34.001  1.00 20.29           C  
ATOM   2049  CD  LYS A 125      12.925  45.845 -34.686  1.00 20.29           C  
ATOM   2050  CE  LYS A 125      12.969  44.747 -35.743  1.00 20.29           C  
ATOM   2051  NZ  LYS A 125      11.630  44.543 -36.387  1.00 20.29           N  
ATOM   2052  H   LYS A 125      15.155  45.777 -31.100  1.00 17.26           H  
ATOM   2053  HA  LYS A 125      16.310  47.635 -33.014  1.00 17.44           H  
ATOM   2054 1HB  LYS A 125      13.446  46.935 -32.263  1.00 24.35           H  
ATOM   2055 2HB  LYS A 125      13.860  48.081 -33.526  1.00 24.35           H  
ATOM   2056 1HG  LYS A 125      15.037  46.255 -34.751  1.00 24.35           H  
ATOM   2057 2HG  LYS A 125      14.552  45.125 -33.481  1.00 24.35           H  
ATOM   2058 1HD  LYS A 125      12.176  45.576 -33.939  1.00 24.35           H  
ATOM   2059 2HD  LYS A 125      12.618  46.776 -35.164  1.00 24.35           H  
ATOM   2060 1HE  LYS A 125      13.692  45.017 -36.510  1.00 24.35           H  
ATOM   2061 2HE  LYS A 125      13.282  43.817 -35.280  1.00 24.35           H  
ATOM   2062 1HZ  LYS A 125      11.669  43.809 -37.084  1.00 24.35           H  
ATOM   2063 2HZ  LYS A 125      10.941  44.278 -35.691  1.00 24.35           H  
ATOM   2064 3HZ  LYS A 125      11.310  45.388 -36.842  1.00 24.35           H  
ATOM   2065  N   GLN A 126      15.415  49.909 -32.256  1.00 15.17           N  
ATOM   2066  CA  GLN A 126      15.152  51.222 -31.686  1.00 15.70           C  
ATOM   2067  C   GLN A 126      13.816  51.270 -30.969  1.00 16.14           C  
ATOM   2068  O   GLN A 126      12.788  50.886 -31.531  1.00 16.21           O  
ATOM   2069  CB  GLN A 126      15.202  52.298 -32.779  1.00 21.77           C  
ATOM   2070  CG  GLN A 126      14.682  53.686 -32.359  1.00 21.77           C  
ATOM   2071  CD  GLN A 126      15.497  54.387 -31.305  1.00 21.77           C  
ATOM   2072  OE1 GLN A 126      16.720  54.534 -31.401  1.00 21.77           O  
ATOM   2073  NE2 GLN A 126      14.798  54.822 -30.259  1.00 21.77           N  
ATOM   2074  H   GLN A 126      15.612  49.829 -33.243  1.00 18.20           H  
ATOM   2075  HA  GLN A 126      15.931  51.437 -30.952  1.00 18.84           H  
ATOM   2076 1HB  GLN A 126      16.227  52.419 -33.127  1.00 26.12           H  
ATOM   2077 2HB  GLN A 126      14.604  51.970 -33.627  1.00 26.12           H  
ATOM   2078 1HG  GLN A 126      14.690  54.319 -33.243  1.00 26.12           H  
ATOM   2079 2HG  GLN A 126      13.658  53.599 -31.998  1.00 26.12           H  
ATOM   2080 1HE2 GLN A 126      15.252  55.306 -29.509  1.00 26.12           H  
ATOM   2081 2HE2 GLN A 126      13.777  54.642 -30.227  1.00 26.12           H  
ATOM   2082  N   ALA A 127      13.841  51.767 -29.737  1.00 16.48           N  
ATOM   2083  CA  ALA A 127      12.665  51.903 -28.898  1.00 16.96           C  
ATOM   2084  C   ALA A 127      11.592  52.795 -29.506  1.00 17.27           C  
ATOM   2085  O   ALA A 127      11.884  53.825 -30.140  1.00 17.34           O  
ATOM   2086  CB  ALA A 127      13.057  52.445 -27.545  1.00 23.56           C  
ATOM   2087  H   ALA A 127      14.739  52.038 -29.355  1.00 19.78           H  
ATOM   2088  HA  ALA A 127      12.226  50.908 -28.774  1.00 20.35           H  
ATOM   2089 1HB  ALA A 127      12.189  52.503 -26.925  1.00 28.27           H  
ATOM   2090 2HB  ALA A 127      13.773  51.786 -27.091  1.00 28.27           H  
ATOM   2091 3HB  ALA A 127      13.485  53.437 -27.654  1.00 28.27           H  
ATOM   2092  N   ARG A 128      10.352  52.402 -29.244  1.00 17.53           N  
ATOM   2093  CA  ARG A 128       9.110  53.049 -29.629  1.00 17.88           C  
ATOM   2094  C   ARG A 128       8.811  54.271 -28.769  1.00 18.28           C  
ATOM   2095  O   ARG A 128       9.567  54.634 -27.859  1.00 18.68           O  
ATOM   2096  CB  ARG A 128       7.957  52.056 -29.526  1.00 24.90           C  
ATOM   2097  CG  ARG A 128       8.011  50.890 -30.524  1.00 24.90           C  
ATOM   2098  CD  ARG A 128       6.979  49.846 -30.228  1.00 24.90           C  
ATOM   2099  NE  ARG A 128       7.325  49.113 -29.005  1.00 24.90           N  
ATOM   2100  CZ  ARG A 128       6.545  48.219 -28.348  1.00 24.90           C  
ATOM   2101  NH1 ARG A 128       5.330  47.921 -28.786  1.00 24.90           N  
ATOM   2102  NH2 ARG A 128       7.020  47.637 -27.254  1.00 24.90           N  
ATOM   2103  H   ARG A 128      10.259  51.531 -28.702  1.00 21.04           H  
ATOM   2104  HA  ARG A 128       9.202  53.369 -30.668  1.00 21.46           H  
ATOM   2105 1HB  ARG A 128       7.948  51.631 -28.526  1.00 29.88           H  
ATOM   2106 2HB  ARG A 128       7.009  52.567 -29.666  1.00 29.88           H  
ATOM   2107 1HG  ARG A 128       7.854  51.261 -31.534  1.00 29.88           H  
ATOM   2108 2HG  ARG A 128       8.995  50.417 -30.460  1.00 29.88           H  
ATOM   2109 1HD  ARG A 128       6.011  50.324 -30.084  1.00 29.88           H  
ATOM   2110 2HD  ARG A 128       6.926  49.137 -31.053  1.00 29.88           H  
ATOM   2111  HE  ARG A 128       8.267  49.283 -28.619  1.00 29.88           H  
ATOM   2112 1HH1 ARG A 128       4.969  48.358 -29.618  1.00 29.88           H  
ATOM   2113 2HH1 ARG A 128       4.756  47.252 -28.280  1.00 29.88           H  
ATOM   2114 1HH2 ARG A 128       7.978  47.860 -26.928  1.00 29.88           H  
ATOM   2115 2HH2 ARG A 128       6.474  46.953 -26.758  1.00 29.88           H  
ATOM   2116  N   ILE A 129       7.740  54.970 -29.104  1.00 18.19           N  
ATOM   2117  CA  ILE A 129       7.377  56.136 -28.329  1.00 18.57           C  
ATOM   2118  C   ILE A 129       7.021  55.685 -26.916  1.00 18.85           C  
ATOM   2119  O   ILE A 129       6.180  54.809 -26.729  1.00 18.94           O  
ATOM   2120  CB  ILE A 129       6.206  56.877 -29.014  1.00 25.84           C  
ATOM   2121  CG1 ILE A 129       6.696  57.415 -30.394  1.00 25.84           C  
ATOM   2122  CG2 ILE A 129       5.660  57.992 -28.118  1.00 25.84           C  
ATOM   2123  CD1 ILE A 129       5.598  57.938 -31.307  1.00 25.84           C  
ATOM   2124  H   ILE A 129       7.158  54.668 -29.870  1.00 21.83           H  
ATOM   2125  HA  ILE A 129       8.236  56.806 -28.274  1.00 22.28           H  
ATOM   2126  HB  ILE A 129       5.403  56.168 -29.213  1.00 31.01           H  
ATOM   2127 1HG1 ILE A 129       7.408  58.220 -30.220  1.00 31.01           H  
ATOM   2128 2HG1 ILE A 129       7.209  56.615 -30.920  1.00 31.01           H  
ATOM   2129 1HG2 ILE A 129       4.831  58.492 -28.602  1.00 31.01           H  
ATOM   2130 2HG2 ILE A 129       5.301  57.561 -27.195  1.00 31.01           H  
ATOM   2131 3HG2 ILE A 129       6.446  58.716 -27.906  1.00 31.01           H  
ATOM   2132 1HD1 ILE A 129       6.043  58.281 -32.242  1.00 31.01           H  
ATOM   2133 2HD1 ILE A 129       4.889  57.136 -31.518  1.00 31.01           H  
ATOM   2134 3HD1 ILE A 129       5.077  58.766 -30.843  1.00 31.01           H  
ATOM   2135  N   GLU A 130       7.687  56.305 -25.938  1.00 19.01           N  
ATOM   2136  CA  GLU A 130       7.590  56.020 -24.499  1.00 19.32           C  
ATOM   2137  C   GLU A 130       8.076  54.615 -24.097  1.00 19.39           C  
ATOM   2138  O   GLU A 130       7.755  54.128 -23.011  1.00 19.53           O  
ATOM   2139  CB  GLU A 130       6.157  56.230 -23.981  1.00 26.93           C  
ATOM   2140  CG  GLU A 130       5.637  57.669 -24.057  1.00 26.93           C  
ATOM   2141  CD  GLU A 130       4.230  57.801 -23.519  1.00 26.93           C  
ATOM   2142  OE1 GLU A 130       3.596  56.788 -23.353  1.00 26.93           O  
ATOM   2143  OE2 GLU A 130       3.797  58.905 -23.278  1.00 26.93           O  
ATOM   2144  H   GLU A 130       8.349  57.013 -26.226  1.00 22.81           H  
ATOM   2145  HA  GLU A 130       8.228  56.736 -23.981  1.00 23.18           H  
ATOM   2146 1HB  GLU A 130       5.463  55.594 -24.521  1.00 32.32           H  
ATOM   2147 2HB  GLU A 130       6.109  55.931 -22.935  1.00 32.32           H  
ATOM   2148 1HG  GLU A 130       6.296  58.304 -23.467  1.00 32.32           H  
ATOM   2149 2HG  GLU A 130       5.672  58.019 -25.069  1.00 32.32           H  
ATOM   2150  N   GLU A 131       8.921  54.008 -24.924  1.00 19.34           N  
ATOM   2151  CA  GLU A 131       9.562  52.741 -24.609  1.00 19.44           C  
ATOM   2152  C   GLU A 131      11.001  53.059 -24.236  1.00 19.51           C  
ATOM   2153  O   GLU A 131      11.664  53.825 -24.931  1.00 19.78           O  
ATOM   2154  CB  GLU A 131       9.486  51.789 -25.799  1.00 27.18           C  
ATOM   2155  CG  GLU A 131      10.116  50.443 -25.570  1.00 27.18           C  
ATOM   2156  CD  GLU A 131       9.997  49.509 -26.724  1.00 27.18           C  
ATOM   2157  OE1 GLU A 131       9.964  49.931 -27.857  1.00 27.18           O  
ATOM   2158  OE2 GLU A 131       9.865  48.346 -26.485  1.00 27.18           O  
ATOM   2159  H   GLU A 131       9.128  54.440 -25.831  1.00 23.21           H  
ATOM   2160  HA  GLU A 131       9.068  52.280 -23.751  1.00 23.33           H  
ATOM   2161 1HB  GLU A 131       8.442  51.632 -26.065  1.00 32.62           H  
ATOM   2162 2HB  GLU A 131       9.959  52.250 -26.635  1.00 32.62           H  
ATOM   2163 1HG  GLU A 131      11.178  50.579 -25.353  1.00 32.62           H  
ATOM   2164 2HG  GLU A 131       9.658  49.993 -24.701  1.00 32.62           H  
ATOM   2165  N   ALA A 132      11.509  52.531 -23.130  1.00 19.29           N  
ATOM   2166  CA  ALA A 132      12.884  52.886 -22.802  1.00 19.38           C  
ATOM   2167  C   ALA A 132      13.857  52.441 -23.910  1.00 18.99           C  
ATOM   2168  O   ALA A 132      13.838  51.267 -24.300  1.00 18.57           O  
ATOM   2169  CB  ALA A 132      13.326  52.253 -21.503  1.00 27.10           C  
ATOM   2170  H   ALA A 132      10.953  51.918 -22.542  1.00 23.15           H  
ATOM   2171  HA  ALA A 132      12.905  53.951 -22.661  1.00 23.26           H  
ATOM   2172 1HB  ALA A 132      14.345  52.558 -21.267  1.00 32.52           H  
ATOM   2173 2HB  ALA A 132      12.661  52.557 -20.695  1.00 32.52           H  
ATOM   2174 3HB  ALA A 132      13.286  51.209 -21.623  1.00 32.52           H  
ATOM   2175  N   PRO A 133      14.834  53.296 -24.309  1.00 19.17           N  
ATOM   2176  CA  PRO A 133      15.905  53.027 -25.267  1.00 18.86           C  
ATOM   2177  C   PRO A 133      16.782  51.862 -24.850  1.00 18.55           C  
ATOM   2178  O   PRO A 133      17.494  51.290 -25.673  1.00 18.26           O  
ATOM   2179  CB  PRO A 133      16.713  54.329 -25.259  1.00 28.29           C  
ATOM   2180  CG  PRO A 133      15.741  55.387 -24.836  1.00 28.29           C  
ATOM   2181  CD  PRO A 133      14.799  54.713 -23.868  1.00 28.29           C  
ATOM   2182  HA  PRO A 133      15.491  52.856 -26.260  1.00 22.63           H  
ATOM   2183 1HB  PRO A 133      17.572  54.237 -24.591  1.00 33.95           H  
ATOM   2184 2HB  PRO A 133      17.121  54.512 -26.264  1.00 33.95           H  
ATOM   2185 1HG  PRO A 133      16.278  56.237 -24.384  1.00 33.95           H  
ATOM   2186 2HG  PRO A 133      15.211  55.783 -25.717  1.00 33.95           H  
ATOM   2187 1HD  PRO A 133      15.120  54.826 -22.825  1.00 33.95           H  
ATOM   2188 2HD  PRO A 133      13.812  55.170 -24.074  1.00 33.95           H  
ATOM   2189  N   PHE A 134      16.753  51.536 -23.566  1.00 18.65           N  
ATOM   2190  CA  PHE A 134      17.560  50.471 -23.043  1.00 18.42           C  
ATOM   2191  C   PHE A 134      16.815  49.467 -22.184  1.00 18.32           C  
ATOM   2192  O   PHE A 134      17.420  48.835 -21.312  1.00 18.35           O  
ATOM   2193  CB  PHE A 134      18.604  51.137 -22.160  1.00 25.88           C  
ATOM   2194  CG  PHE A 134      17.892  52.079 -21.180  1.00 25.88           C  
ATOM   2195  CD1 PHE A 134      17.395  51.639 -19.959  1.00 25.88           C  
ATOM   2196  CD2 PHE A 134      17.696  53.412 -21.517  1.00 25.88           C  
ATOM   2197  CE1 PHE A 134      16.726  52.498 -19.119  1.00 25.88           C  
ATOM   2198  CE2 PHE A 134      17.030  54.266 -20.680  1.00 25.88           C  
ATOM   2199  CZ  PHE A 134      16.542  53.810 -19.480  1.00 25.88           C  
ATOM   2200  H   PHE A 134      16.158  52.040 -22.927  1.00 22.38           H  
ATOM   2201  HA  PHE A 134      18.027  49.941 -23.875  1.00 22.10           H  
ATOM   2202 1HB  PHE A 134      19.171  50.395 -21.598  1.00 31.06           H  
ATOM   2203 2HB  PHE A 134      19.297  51.715 -22.767  1.00 31.06           H  
ATOM   2204  HD1 PHE A 134      17.533  50.598 -19.661  1.00 31.06           H  
ATOM   2205  HD2 PHE A 134      18.080  53.777 -22.462  1.00 31.06           H  
ATOM   2206  HE1 PHE A 134      16.341  52.136 -18.166  1.00 31.06           H  
ATOM   2207  HE2 PHE A 134      16.889  55.309 -20.964  1.00 31.06           H  
ATOM   2208  HZ  PHE A 134      16.013  54.491 -18.812  1.00 31.06           H  
ATOM   2209  N   ASN A 135      15.551  49.193 -22.475  1.00 18.22           N  
ATOM   2210  CA  ASN A 135      14.922  48.119 -21.728  1.00 18.12           C  
ATOM   2211  C   ASN A 135      15.042  46.916 -22.610  1.00 17.70           C  
ATOM   2212  O   ASN A 135      14.173  46.682 -23.444  1.00 17.24           O  
ATOM   2213  CB  ASN A 135      13.492  48.420 -21.329  1.00 25.41           C  
ATOM   2214  CG  ASN A 135      12.857  47.325 -20.499  1.00 25.41           C  
ATOM   2215  OD1 ASN A 135      13.211  46.138 -20.612  1.00 25.41           O  
ATOM   2216  ND2 ASN A 135      11.925  47.705 -19.661  1.00 25.41           N  
ATOM   2217  H   ASN A 135      15.027  49.729 -23.177  1.00 21.86           H  
ATOM   2218  HA  ASN A 135      15.487  47.916 -20.817  1.00 21.74           H  
ATOM   2219 1HB  ASN A 135      13.494  49.294 -20.704  1.00 30.49           H  
ATOM   2220 2HB  ASN A 135      12.881  48.632 -22.211  1.00 30.49           H  
ATOM   2221 1HD2 ASN A 135      11.461  47.032 -19.082  1.00 30.49           H  
ATOM   2222 2HD2 ASN A 135      11.663  48.669 -19.610  1.00 30.49           H  
ATOM   2223  N   GLU A 136      16.127  46.177 -22.451  1.00 17.90           N  
ATOM   2224  CA  GLU A 136      16.424  45.092 -23.360  1.00 17.56           C  
ATOM   2225  C   GLU A 136      15.349  44.027 -23.354  1.00 17.31           C  
ATOM   2226  O   GLU A 136      15.049  43.456 -24.400  1.00 17.29           O  
ATOM   2227  CB  GLU A 136      17.792  44.496 -23.043  1.00 24.72           C  
ATOM   2228  CG  GLU A 136      18.952  45.448 -23.382  1.00 24.72           C  
ATOM   2229  CD  GLU A 136      20.314  44.888 -23.068  1.00 24.72           C  
ATOM   2230  OE1 GLU A 136      20.385  43.809 -22.535  1.00 24.72           O  
ATOM   2231  OE2 GLU A 136      21.284  45.544 -23.365  1.00 24.72           O  
ATOM   2232  H   GLU A 136      16.783  46.425 -21.714  1.00 21.48           H  
ATOM   2233  HA  GLU A 136      16.475  45.501 -24.367  1.00 21.07           H  
ATOM   2234 1HB  GLU A 136      17.845  44.251 -21.981  1.00 29.66           H  
ATOM   2235 2HB  GLU A 136      17.929  43.570 -23.604  1.00 29.66           H  
ATOM   2236 1HG  GLU A 136      18.906  45.682 -24.444  1.00 29.66           H  
ATOM   2237 2HG  GLU A 136      18.813  46.379 -22.831  1.00 29.66           H  
ATOM   2238  N   GLN A 137      14.742  43.765 -22.204  1.00 17.17           N  
ATOM   2239  CA  GLN A 137      13.737  42.719 -22.168  1.00 17.00           C  
ATOM   2240  C   GLN A 137      12.461  43.164 -22.875  1.00 16.90           C  
ATOM   2241  O   GLN A 137      11.880  42.387 -23.641  1.00 16.83           O  
ATOM   2242  CB  GLN A 137      13.444  42.342 -20.717  1.00 23.87           C  
ATOM   2243  CG  GLN A 137      14.611  41.646 -20.016  1.00 23.87           C  
ATOM   2244  CD  GLN A 137      15.742  42.614 -19.663  1.00 23.87           C  
ATOM   2245  OE1 GLN A 137      15.568  43.844 -19.702  1.00 23.87           O  
ATOM   2246  NE2 GLN A 137      16.896  42.066 -19.319  1.00 23.87           N  
ATOM   2247  H   GLN A 137      15.021  44.263 -21.354  1.00 20.60           H  
ATOM   2248  HA  GLN A 137      14.127  41.845 -22.692  1.00 20.40           H  
ATOM   2249 1HB  GLN A 137      13.187  43.240 -20.152  1.00 28.64           H  
ATOM   2250 2HB  GLN A 137      12.583  41.677 -20.682  1.00 28.64           H  
ATOM   2251 1HG  GLN A 137      14.251  41.186 -19.096  1.00 28.64           H  
ATOM   2252 2HG  GLN A 137      15.013  40.884 -20.685  1.00 28.64           H  
ATOM   2253 1HE2 GLN A 137      17.678  42.645 -19.077  1.00 28.64           H  
ATOM   2254 2HE2 GLN A 137      16.994  41.070 -19.301  1.00 28.64           H  
ATOM   2255  N   GLU A 138      12.042  44.415 -22.660  1.00 16.92           N  
ATOM   2256  CA  GLU A 138      10.848  44.923 -23.331  1.00 16.86           C  
ATOM   2257  C   GLU A 138      11.092  44.972 -24.840  1.00 16.62           C  
ATOM   2258  O   GLU A 138      10.205  44.643 -25.640  1.00 16.46           O  
ATOM   2259  CB  GLU A 138      10.453  46.308 -22.808  1.00 23.63           C  
ATOM   2260  CG  GLU A 138       9.116  46.838 -23.342  1.00 23.63           C  
ATOM   2261  CD  GLU A 138       8.720  48.186 -22.762  1.00 23.63           C  
ATOM   2262  OE1 GLU A 138       9.520  48.789 -22.086  1.00 23.63           O  
ATOM   2263  OE2 GLU A 138       7.612  48.605 -22.993  1.00 23.63           O  
ATOM   2264  H   GLU A 138      12.545  45.010 -21.997  1.00 20.30           H  
ATOM   2265  HA  GLU A 138      10.022  44.235 -23.142  1.00 20.23           H  
ATOM   2266 1HB  GLU A 138      10.388  46.280 -21.725  1.00 28.36           H  
ATOM   2267 2HB  GLU A 138      11.228  47.025 -23.080  1.00 28.36           H  
ATOM   2268 1HG  GLU A 138       9.186  46.938 -24.427  1.00 28.36           H  
ATOM   2269 2HG  GLU A 138       8.338  46.109 -23.125  1.00 28.36           H  
ATOM   2270  N   LEU A 139      12.296  45.405 -25.233  1.00 16.63           N  
ATOM   2271  CA  LEU A 139      12.638  45.518 -26.633  1.00 16.44           C  
ATOM   2272  C   LEU A 139      12.637  44.150 -27.303  1.00 16.29           C  
ATOM   2273  O   LEU A 139      12.130  44.029 -28.421  1.00 15.88           O  
ATOM   2274  CB  LEU A 139      14.007  46.208 -26.769  1.00 23.09           C  
ATOM   2275  CG  LEU A 139      14.047  47.734 -26.363  1.00 23.09           C  
ATOM   2276  CD1 LEU A 139      15.501  48.229 -26.257  1.00 23.09           C  
ATOM   2277  CD2 LEU A 139      13.325  48.558 -27.385  1.00 23.09           C  
ATOM   2278  H   LEU A 139      12.988  45.686 -24.534  1.00 19.96           H  
ATOM   2279  HA  LEU A 139      11.874  46.122 -27.116  1.00 19.73           H  
ATOM   2280 1HB  LEU A 139      14.722  45.674 -26.147  1.00 27.71           H  
ATOM   2281 2HB  LEU A 139      14.320  46.134 -27.804  1.00 27.71           H  
ATOM   2282  HG  LEU A 139      13.556  47.865 -25.408  1.00 27.71           H  
ATOM   2283 1HD1 LEU A 139      15.503  49.282 -25.966  1.00 27.71           H  
ATOM   2284 2HD1 LEU A 139      16.032  47.651 -25.505  1.00 27.71           H  
ATOM   2285 3HD1 LEU A 139      15.998  48.126 -27.214  1.00 27.71           H  
ATOM   2286 1HD2 LEU A 139      13.358  49.582 -27.067  1.00 27.71           H  
ATOM   2287 2HD2 LEU A 139      13.804  48.454 -28.348  1.00 27.71           H  
ATOM   2288 3HD2 LEU A 139      12.300  48.248 -27.467  1.00 27.71           H  
ATOM   2289  N   GLU A 140      13.165  43.103 -26.637  1.00 16.63           N  
ATOM   2290  CA  GLU A 140      13.109  41.768 -27.225  1.00 16.54           C  
ATOM   2291  C   GLU A 140      11.665  41.281 -27.352  1.00 16.07           C  
ATOM   2292  O   GLU A 140      11.296  40.695 -28.374  1.00 15.85           O  
ATOM   2293  CB  GLU A 140      13.933  40.750 -26.430  1.00 23.19           C  
ATOM   2294  CG  GLU A 140      15.458  40.903 -26.553  1.00 23.19           C  
ATOM   2295  CD  GLU A 140      16.212  39.884 -25.716  1.00 23.19           C  
ATOM   2296  OE1 GLU A 140      15.605  39.291 -24.857  1.00 23.19           O  
ATOM   2297  OE2 GLU A 140      17.386  39.675 -25.964  1.00 23.19           O  
ATOM   2298  H   GLU A 140      13.643  43.239 -25.739  1.00 19.96           H  
ATOM   2299  HA  GLU A 140      13.538  41.820 -28.219  1.00 19.85           H  
ATOM   2300 1HB  GLU A 140      13.678  40.842 -25.370  1.00 27.83           H  
ATOM   2301 2HB  GLU A 140      13.670  39.742 -26.744  1.00 27.83           H  
ATOM   2302 1HG  GLU A 140      15.740  40.777 -27.596  1.00 27.83           H  
ATOM   2303 2HG  GLU A 140      15.745  41.906 -26.252  1.00 27.83           H  
ATOM   2304  N   GLU A 141      10.819  41.566 -26.349  1.00 15.94           N  
ATOM   2305  CA  GLU A 141       9.421  41.151 -26.413  1.00 15.51           C  
ATOM   2306  C   GLU A 141       8.759  41.692 -27.682  1.00 15.04           C  
ATOM   2307  O   GLU A 141       7.986  40.984 -28.336  1.00 14.63           O  
ATOM   2308  CB  GLU A 141       8.661  41.628 -25.167  1.00 21.89           C  
ATOM   2309  CG  GLU A 141       7.194  41.252 -25.140  1.00 21.89           C  
ATOM   2310  CD  GLU A 141       6.471  41.692 -23.906  1.00 21.89           C  
ATOM   2311  OE1 GLU A 141       7.104  42.119 -22.979  1.00 21.89           O  
ATOM   2312  OE2 GLU A 141       5.258  41.628 -23.906  1.00 21.89           O  
ATOM   2313  H   GLU A 141      11.171  42.023 -25.498  1.00 19.13           H  
ATOM   2314  HA  GLU A 141       9.386  40.063 -26.444  1.00 18.61           H  
ATOM   2315 1HB  GLU A 141       9.140  41.226 -24.275  1.00 26.27           H  
ATOM   2316 2HB  GLU A 141       8.719  42.708 -25.102  1.00 26.27           H  
ATOM   2317 1HG  GLU A 141       6.742  41.742 -25.967  1.00 26.27           H  
ATOM   2318 2HG  GLU A 141       7.084  40.176 -25.278  1.00 26.27           H  
ATOM   2319  N   ALA A 142       9.028  42.964 -27.993  1.00 15.12           N  
ATOM   2320  CA  ALA A 142       8.513  43.596 -29.201  1.00 14.74           C  
ATOM   2321  C   ALA A 142       9.201  43.086 -30.480  1.00 14.63           C  
ATOM   2322  O   ALA A 142       8.556  42.836 -31.496  1.00 14.37           O  
ATOM   2323  CB  ALA A 142       8.693  45.090 -29.094  1.00 20.79           C  
ATOM   2324  H   ALA A 142       9.592  43.513 -27.333  1.00 18.14           H  
ATOM   2325  HA  ALA A 142       7.451  43.366 -29.272  1.00 17.69           H  
ATOM   2326 1HB  ALA A 142       8.273  45.576 -29.970  1.00 24.95           H  
ATOM   2327 2HB  ALA A 142       8.184  45.427 -28.206  1.00 24.95           H  
ATOM   2328 3HB  ALA A 142       9.755  45.328 -29.014  1.00 24.95           H  
ATOM   2329  N   MET A 143      10.525  42.910 -30.445  1.00 14.86           N  
ATOM   2330  CA  MET A 143      11.274  42.453 -31.616  1.00 14.82           C  
ATOM   2331  C   MET A 143      10.803  41.087 -32.079  1.00 14.55           C  
ATOM   2332  O   MET A 143      10.768  40.797 -33.276  1.00 14.37           O  
ATOM   2333  CB  MET A 143      12.770  42.458 -31.329  1.00 20.77           C  
ATOM   2334  CG  MET A 143      13.648  41.960 -32.475  1.00 20.77           C  
ATOM   2335  SD  MET A 143      15.421  42.268 -32.203  1.00 20.77           S  
ATOM   2336  CE  MET A 143      15.865  41.220 -30.822  1.00 20.77           C  
ATOM   2337  H   MET A 143      11.042  43.141 -29.596  1.00 17.83           H  
ATOM   2338  HA  MET A 143      11.086  43.151 -32.428  1.00 17.78           H  
ATOM   2339 1HB  MET A 143      13.082  43.463 -31.051  1.00 24.92           H  
ATOM   2340 2HB  MET A 143      12.948  41.814 -30.476  1.00 24.92           H  
ATOM   2341 1HG  MET A 143      13.502  40.885 -32.599  1.00 24.92           H  
ATOM   2342 2HG  MET A 143      13.349  42.444 -33.394  1.00 24.92           H  
ATOM   2343 1HE  MET A 143      16.925  41.353 -30.599  1.00 24.92           H  
ATOM   2344 2HE  MET A 143      15.284  41.491 -29.949  1.00 24.92           H  
ATOM   2345 3HE  MET A 143      15.681  40.178 -31.076  1.00 24.92           H  
ATOM   2346  N   ALA A 144      10.424  40.262 -31.118  1.00 14.55           N  
ATOM   2347  CA  ALA A 144       9.932  38.914 -31.315  1.00 14.36           C  
ATOM   2348  C   ALA A 144       8.640  38.827 -32.146  1.00 14.09           C  
ATOM   2349  O   ALA A 144       8.301  37.732 -32.606  1.00 14.21           O  
ATOM   2350  CB  ALA A 144       9.699  38.268 -29.964  1.00 20.18           C  
ATOM   2351  H   ALA A 144      10.550  40.573 -30.150  1.00 17.46           H  
ATOM   2352  HA  ALA A 144      10.704  38.359 -31.845  1.00 17.23           H  
ATOM   2353 1HB  ALA A 144       9.376  37.240 -30.103  1.00 24.22           H  
ATOM   2354 2HB  ALA A 144      10.625  38.289 -29.389  1.00 24.22           H  
ATOM   2355 3HB  ALA A 144       8.931  38.827 -29.430  1.00 24.22           H  
ATOM   2356  N   ASP A 145       7.870  39.918 -32.288  1.00 13.74           N  
ATOM   2357  CA  ASP A 145       6.616  39.828 -33.043  1.00 13.49           C  
ATOM   2358  C   ASP A 145       6.307  41.045 -33.913  1.00 12.88           C  
ATOM   2359  O   ASP A 145       6.058  42.145 -33.417  1.00 12.63           O  
ATOM   2360  CB  ASP A 145       5.432  39.600 -32.101  1.00 18.99           C  
ATOM   2361  CG  ASP A 145       4.105  39.384 -32.856  1.00 18.99           C  
ATOM   2362  OD1 ASP A 145       3.964  38.350 -33.454  1.00 18.99           O  
ATOM   2363  OD2 ASP A 145       3.255  40.264 -32.844  1.00 18.99           O  
ATOM   2364  H   ASP A 145       8.177  40.824 -31.917  1.00 16.49           H  
ATOM   2365  HA  ASP A 145       6.689  38.967 -33.707  1.00 16.19           H  
ATOM   2366 1HB  ASP A 145       5.631  38.728 -31.479  1.00 22.79           H  
ATOM   2367 2HB  ASP A 145       5.335  40.457 -31.435  1.00 22.79           H  
ATOM   2368  N   GLU A 146       6.304  40.839 -35.224  1.00 12.68           N  
ATOM   2369  CA  GLU A 146       6.037  41.911 -36.170  1.00 12.12           C  
ATOM   2370  C   GLU A 146       5.375  41.364 -37.420  1.00 11.79           C  
ATOM   2371  O   GLU A 146       5.811  40.350 -37.964  1.00 11.63           O  
ATOM   2372  CB  GLU A 146       7.333  42.632 -36.558  1.00 17.19           C  
ATOM   2373  CG  GLU A 146       7.135  43.823 -37.495  1.00 17.19           C  
ATOM   2374  CD  GLU A 146       8.409  44.543 -37.826  1.00 17.19           C  
ATOM   2375  OE1 GLU A 146       9.451  44.132 -37.367  1.00 17.19           O  
ATOM   2376  OE2 GLU A 146       8.348  45.512 -38.532  1.00 17.19           O  
ATOM   2377  H   GLU A 146       6.503  39.908 -35.569  1.00 15.22           H  
ATOM   2378  HA  GLU A 146       5.356  42.624 -35.705  1.00 14.54           H  
ATOM   2379 1HB  GLU A 146       7.825  42.992 -35.655  1.00 20.63           H  
ATOM   2380 2HB  GLU A 146       8.009  41.928 -37.042  1.00 20.63           H  
ATOM   2381 1HG  GLU A 146       6.695  43.475 -38.427  1.00 20.63           H  
ATOM   2382 2HG  GLU A 146       6.437  44.518 -37.032  1.00 20.63           H  
ATOM   2383  N   ASN A 147       4.338  42.050 -37.886  1.00 11.75           N  
ATOM   2384  CA  ASN A 147       3.646  41.664 -39.107  1.00 11.49           C  
ATOM   2385  C   ASN A 147       2.903  42.854 -39.715  1.00 11.26           C  
ATOM   2386  O   ASN A 147       2.908  43.948 -39.142  1.00 11.13           O  
ATOM   2387  CB  ASN A 147       2.749  40.476 -38.810  1.00 16.19           C  
ATOM   2388  CG  ASN A 147       1.741  40.742 -37.715  1.00 16.19           C  
ATOM   2389  OD1 ASN A 147       1.058  41.771 -37.688  1.00 16.19           O  
ATOM   2390  ND2 ASN A 147       1.648  39.817 -36.788  1.00 16.19           N  
ATOM   2391  H   ASN A 147       4.024  42.872 -37.385  1.00 14.10           H  
ATOM   2392  HA  ASN A 147       4.387  41.347 -39.843  1.00 13.79           H  
ATOM   2393 1HB  ASN A 147       2.234  40.191 -39.712  1.00 19.43           H  
ATOM   2394 2HB  ASN A 147       3.362  39.627 -38.517  1.00 19.43           H  
ATOM   2395 1HD2 ASN A 147       1.017  39.935 -36.017  1.00 19.43           H  
ATOM   2396 2HD2 ASN A 147       2.224  38.998 -36.831  1.00 19.43           H  
ATOM   2397  N   GLU A 148       2.259  42.649 -40.864  1.00 11.25           N  
ATOM   2398  CA  GLU A 148       1.536  43.739 -41.509  1.00 11.09           C  
ATOM   2399  C   GLU A 148       0.007  43.615 -41.363  1.00 10.72           C  
ATOM   2400  O   GLU A 148      -0.524  42.504 -41.256  1.00 10.69           O  
ATOM   2401  CB  GLU A 148       1.922  43.810 -42.991  1.00 15.59           C  
ATOM   2402  CG  GLU A 148       3.390  44.151 -43.241  1.00 15.59           C  
ATOM   2403  CD  GLU A 148       3.745  44.235 -44.714  1.00 15.59           C  
ATOM   2404  OE1 GLU A 148       2.900  43.942 -45.527  1.00 15.59           O  
ATOM   2405  OE2 GLU A 148       4.859  44.594 -45.019  1.00 15.59           O  
ATOM   2406  H   GLU A 148       2.305  41.729 -41.314  1.00 13.50           H  
ATOM   2407  HA  GLU A 148       1.887  44.652 -41.052  1.00 13.31           H  
ATOM   2408 1HB  GLU A 148       1.731  42.865 -43.471  1.00 18.71           H  
ATOM   2409 2HB  GLU A 148       1.307  44.555 -43.496  1.00 18.71           H  
ATOM   2410 1HG  GLU A 148       3.615  45.102 -42.764  1.00 18.71           H  
ATOM   2411 2HG  GLU A 148       4.005  43.385 -42.770  1.00 18.71           H  
ATOM   2412  N   PRO A 149      -0.743  44.734 -41.297  1.00 10.46           N  
ATOM   2413  CA  PRO A 149      -2.191  44.742 -41.328  1.00 10.15           C  
ATOM   2414  C   PRO A 149      -2.612  44.002 -42.571  1.00 10.29           C  
ATOM   2415  O   PRO A 149      -2.036  44.246 -43.634  1.00 10.51           O  
ATOM   2416  CB  PRO A 149      -2.523  46.234 -41.403  1.00 15.23           C  
ATOM   2417  CG  PRO A 149      -1.341  46.914 -40.744  1.00 15.23           C  
ATOM   2418  CD  PRO A 149      -0.135  46.073 -41.141  1.00 15.23           C  
ATOM   2419  HA  PRO A 149      -2.594  44.262 -40.415  1.00 12.18           H  
ATOM   2420 1HB  PRO A 149      -2.660  46.533 -42.457  1.00 18.28           H  
ATOM   2421 2HB  PRO A 149      -3.478  46.430 -40.894  1.00 18.28           H  
ATOM   2422 1HG  PRO A 149      -1.265  47.957 -41.088  1.00 18.28           H  
ATOM   2423 2HG  PRO A 149      -1.488  46.951 -39.653  1.00 18.28           H  
ATOM   2424 1HD  PRO A 149       0.310  46.422 -42.087  1.00 18.28           H  
ATOM   2425 2HD  PRO A 149       0.570  46.102 -40.296  1.00 18.28           H  
ATOM   2426  N   ASP A 150      -3.611  43.139 -42.472  1.00 10.20           N  
ATOM   2427  CA  ASP A 150      -4.061  42.376 -43.636  1.00 10.36           C  
ATOM   2428  C   ASP A 150      -2.911  41.715 -44.422  1.00 10.63           C  
ATOM   2429  O   ASP A 150      -2.978  41.623 -45.651  1.00 10.64           O  
ATOM   2430  CB  ASP A 150      -4.823  43.294 -44.619  1.00 14.44           C  
ATOM   2431  CG  ASP A 150      -6.153  43.870 -44.105  1.00 14.44           C  
ATOM   2432  OD1 ASP A 150      -6.985  43.115 -43.654  1.00 14.44           O  
ATOM   2433  OD2 ASP A 150      -6.327  45.067 -44.182  1.00 14.44           O  
ATOM   2434  H   ASP A 150      -4.068  42.985 -41.562  1.00 12.24           H  
ATOM   2435  HA  ASP A 150      -4.726  41.585 -43.289  1.00 12.43           H  
ATOM   2436 1HB  ASP A 150      -4.182  44.124 -44.909  1.00 17.33           H  
ATOM   2437 2HB  ASP A 150      -5.038  42.734 -45.528  1.00 17.33           H  
ATOM   2438  N   GLN A 151      -1.902  41.173 -43.735  1.00 10.89           N  
ATOM   2439  CA  GLN A 151      -0.829  40.470 -44.426  1.00 11.21           C  
ATOM   2440  C   GLN A 151      -1.391  39.158 -44.959  1.00 11.15           C  
ATOM   2441  O   GLN A 151      -2.276  38.557 -44.353  1.00 11.19           O  
ATOM   2442  CB  GLN A 151       0.366  40.189 -43.514  1.00 15.57           C  
ATOM   2443  CG  GLN A 151       1.641  39.742 -44.220  1.00 15.57           C  
ATOM   2444  CD  GLN A 151       2.801  39.587 -43.268  1.00 15.57           C  
ATOM   2445  OE1 GLN A 151       2.876  40.212 -42.201  1.00 15.57           O  
ATOM   2446  NE2 GLN A 151       3.751  38.736 -43.651  1.00 15.57           N  
ATOM   2447  H   GLN A 151      -1.826  41.302 -42.721  1.00 13.07           H  
ATOM   2448  HA  GLN A 151      -0.495  41.077 -45.270  1.00 13.45           H  
ATOM   2449 1HB  GLN A 151       0.574  41.043 -42.909  1.00 18.68           H  
ATOM   2450 2HB  GLN A 151       0.108  39.393 -42.856  1.00 18.68           H  
ATOM   2451 1HG  GLN A 151       1.495  38.794 -44.710  1.00 18.68           H  
ATOM   2452 2HG  GLN A 151       1.913  40.504 -44.953  1.00 18.68           H  
ATOM   2453 1HE2 GLN A 151       4.558  38.587 -43.072  1.00 18.68           H  
ATOM   2454 2HE2 GLN A 151       3.674  38.245 -44.523  1.00 18.68           H  
ATOM   2455  N   SER A 152      -0.893  38.702 -46.105  1.00 11.10           N  
ATOM   2456  CA  SER A 152      -1.328  37.434 -46.704  1.00 11.09           C  
ATOM   2457  C   SER A 152      -1.029  36.206 -45.836  1.00 10.95           C  
ATOM   2458  O   SER A 152      -1.610  35.137 -46.023  1.00 11.12           O  
ATOM   2459  CB  SER A 152      -0.658  37.268 -48.049  1.00 15.53           C  
ATOM   2460  OG  SER A 152       0.729  37.126 -47.894  1.00 15.53           O  
ATOM   2461  H   SER A 152      -0.190  39.238 -46.594  1.00 13.32           H  
ATOM   2462  HA  SER A 152      -2.408  37.488 -46.852  1.00 13.31           H  
ATOM   2463 1HB  SER A 152      -1.062  36.387 -48.549  1.00 18.64           H  
ATOM   2464 2HB  SER A 152      -0.875  38.131 -48.675  1.00 18.64           H  
ATOM   2465  HG  SER A 152       1.081  36.982 -48.780  1.00 18.64           H  
ATOM   2466  N   GLY A 153      -0.115  36.368 -44.888  1.00 10.68           N  
ATOM   2467  CA  GLY A 153       0.301  35.323 -43.963  1.00 10.59           C  
ATOM   2468  C   GLY A 153      -0.549  35.277 -42.688  1.00 10.35           C  
ATOM   2469  O   GLY A 153      -0.275  34.481 -41.787  1.00 10.28           O  
ATOM   2470  H   GLY A 153       0.295  37.283 -44.822  1.00 12.82           H  
ATOM   2471 1HA  GLY A 153       0.247  34.359 -44.468  1.00 12.71           H  
ATOM   2472 2HA  GLY A 153       1.342  35.481 -43.696  1.00 12.71           H  
ATOM   2473  N   ILE A 154      -1.561  36.135 -42.596  1.00 10.27           N  
ATOM   2474  CA  ILE A 154      -2.415  36.212 -41.423  1.00 10.12           C  
ATOM   2475  C   ILE A 154      -3.825  35.728 -41.795  1.00 10.23           C  
ATOM   2476  O   ILE A 154      -4.395  36.223 -42.764  1.00 10.34           O  
ATOM   2477  CB  ILE A 154      -2.472  37.660 -40.887  1.00 14.23           C  
ATOM   2478  CG1 ILE A 154      -1.051  38.113 -40.478  1.00 14.23           C  
ATOM   2479  CG2 ILE A 154      -3.451  37.770 -39.706  1.00 14.23           C  
ATOM   2480  CD1 ILE A 154      -0.942  39.603 -40.186  1.00 14.23           C  
ATOM   2481  H   ILE A 154      -1.755  36.777 -43.371  1.00 12.32           H  
ATOM   2482  HA  ILE A 154      -1.973  35.608 -40.647  1.00 12.14           H  
ATOM   2483  HB  ILE A 154      -2.807  38.324 -41.691  1.00 17.08           H  
ATOM   2484 1HG1 ILE A 154      -0.734  37.558 -39.599  1.00 17.08           H  
ATOM   2485 2HG1 ILE A 154      -0.374  37.877 -41.284  1.00 17.08           H  
ATOM   2486 1HG2 ILE A 154      -3.494  38.788 -39.353  1.00 17.08           H  
ATOM   2487 2HG2 ILE A 154      -4.442  37.476 -40.020  1.00 17.08           H  
ATOM   2488 3HG2 ILE A 154      -3.125  37.127 -38.894  1.00 17.08           H  
ATOM   2489 1HD1 ILE A 154       0.066  39.852 -39.941  1.00 17.08           H  
ATOM   2490 2HD1 ILE A 154      -1.239  40.157 -41.059  1.00 17.08           H  
ATOM   2491 3HD1 ILE A 154      -1.576  39.889 -39.362  1.00 17.08           H  
ATOM   2492  N   PRO A 155      -4.431  34.776 -41.062  1.00 10.28           N  
ATOM   2493  CA  PRO A 155      -5.767  34.271 -41.322  1.00 10.44           C  
ATOM   2494  C   PRO A 155      -6.723  35.437 -41.371  1.00 10.45           C  
ATOM   2495  O   PRO A 155      -6.564  36.374 -40.595  1.00 10.33           O  
ATOM   2496  CB  PRO A 155      -6.035  33.376 -40.108  1.00 15.65           C  
ATOM   2497  CG  PRO A 155      -4.662  32.932 -39.651  1.00 15.65           C  
ATOM   2498  CD  PRO A 155      -3.754  34.122 -39.913  1.00 15.65           C  
ATOM   2499  HA  PRO A 155      -5.775  33.703 -42.270  1.00 12.53           H  
ATOM   2500 1HB  PRO A 155      -6.582  33.952 -39.344  1.00 18.78           H  
ATOM   2501 2HB  PRO A 155      -6.693  32.540 -40.392  1.00 18.78           H  
ATOM   2502 1HG  PRO A 155      -4.691  32.648 -38.586  1.00 18.78           H  
ATOM   2503 2HG  PRO A 155      -4.351  32.034 -40.209  1.00 18.78           H  
ATOM   2504 1HD  PRO A 155      -3.711  34.789 -39.040  1.00 18.78           H  
ATOM   2505 2HD  PRO A 155      -2.769  33.717 -40.199  1.00 18.78           H  
ATOM   2506  N   MET A 156      -7.734  35.384 -42.232  1.00 10.64           N  
ATOM   2507  CA  MET A 156      -8.685  36.493 -42.359  1.00 10.71           C  
ATOM   2508  C   MET A 156      -9.244  36.932 -41.011  1.00 10.51           C  
ATOM   2509  O   MET A 156      -9.361  38.130 -40.736  1.00 10.15           O  
ATOM   2510  CB  MET A 156      -9.824  36.111 -43.297  1.00 14.97           C  
ATOM   2511  CG  MET A 156      -9.411  35.988 -44.765  1.00 14.97           C  
ATOM   2512  SD  MET A 156     -10.731  35.352 -45.837  1.00 14.97           S  
ATOM   2513  CE  MET A 156     -11.894  36.721 -45.891  1.00 14.97           C  
ATOM   2514  H   MET A 156      -7.834  34.571 -42.824  1.00 12.77           H  
ATOM   2515  HA  MET A 156      -8.156  37.344 -42.788  1.00 12.85           H  
ATOM   2516 1HB  MET A 156     -10.248  35.154 -42.980  1.00 17.96           H  
ATOM   2517 2HB  MET A 156     -10.609  36.855 -43.216  1.00 17.96           H  
ATOM   2518 1HG  MET A 156      -9.115  36.970 -45.133  1.00 17.96           H  
ATOM   2519 2HG  MET A 156      -8.552  35.327 -44.847  1.00 17.96           H  
ATOM   2520 1HE  MET A 156     -12.739  36.452 -46.525  1.00 17.96           H  
ATOM   2521 2HE  MET A 156     -12.256  36.944 -44.891  1.00 17.96           H  
ATOM   2522 3HE  MET A 156     -11.400  37.603 -46.304  1.00 17.96           H  
ATOM   2523  N   GLU A 157      -9.548  35.964 -40.157  1.00 10.82           N  
ATOM   2524  CA  GLU A 157     -10.117  36.185 -38.836  1.00 10.79           C  
ATOM   2525  C   GLU A 157      -9.220  37.021 -37.914  1.00 10.61           C  
ATOM   2526  O   GLU A 157      -9.681  37.515 -36.883  1.00 10.71           O  
ATOM   2527  CB  GLU A 157     -10.433  34.832 -38.192  1.00 15.12           C  
ATOM   2528  CG  GLU A 157     -11.540  34.042 -38.919  1.00 15.12           C  
ATOM   2529  CD  GLU A 157     -11.045  33.274 -40.130  1.00 15.12           C  
ATOM   2530  OE1 GLU A 157      -9.856  33.302 -40.380  1.00 15.12           O  
ATOM   2531  OE2 GLU A 157     -11.845  32.681 -40.806  1.00 15.12           O  
ATOM   2532  H   GLU A 157      -9.417  34.994 -40.459  1.00 12.98           H  
ATOM   2533  HA  GLU A 157     -11.054  36.725 -38.964  1.00 12.95           H  
ATOM   2534 1HB  GLU A 157      -9.531  34.219 -38.173  1.00 18.14           H  
ATOM   2535 2HB  GLU A 157     -10.747  34.986 -37.161  1.00 18.14           H  
ATOM   2536 1HG  GLU A 157     -11.988  33.339 -38.216  1.00 18.14           H  
ATOM   2537 2HG  GLU A 157     -12.315  34.740 -39.233  1.00 18.14           H  
ATOM   2538  N   LEU A 158      -7.929  37.114 -38.234  1.00 10.39           N  
ATOM   2539  CA  LEU A 158      -6.962  37.858 -37.452  1.00 10.28           C  
ATOM   2540  C   LEU A 158      -6.345  39.015 -38.240  1.00 10.07           C  
ATOM   2541  O   LEU A 158      -5.311  39.554 -37.834  1.00  9.91           O  
ATOM   2542  CB  LEU A 158      -5.810  36.926 -37.030  1.00 14.43           C  
ATOM   2543  CG  LEU A 158      -6.002  36.014 -35.802  1.00 14.43           C  
ATOM   2544  CD1 LEU A 158      -6.869  34.800 -36.153  1.00 14.43           C  
ATOM   2545  CD2 LEU A 158      -4.628  35.573 -35.337  1.00 14.43           C  
ATOM   2546  H   LEU A 158      -7.600  36.691 -39.104  1.00 12.47           H  
ATOM   2547  HA  LEU A 158      -7.463  38.261 -36.572  1.00 12.34           H  
ATOM   2548 1HB  LEU A 158      -5.601  36.274 -37.883  1.00 17.32           H  
ATOM   2549 2HB  LEU A 158      -4.923  37.524 -36.855  1.00 17.32           H  
ATOM   2550  HG  LEU A 158      -6.501  36.566 -35.006  1.00 17.32           H  
ATOM   2551 1HD1 LEU A 158      -6.976  34.170 -35.272  1.00 17.32           H  
ATOM   2552 2HD1 LEU A 158      -7.844  35.110 -36.470  1.00 17.32           H  
ATOM   2553 3HD1 LEU A 158      -6.396  34.230 -36.947  1.00 17.32           H  
ATOM   2554 1HD2 LEU A 158      -4.728  34.933 -34.461  1.00 17.32           H  
ATOM   2555 2HD2 LEU A 158      -4.135  35.020 -36.138  1.00 17.32           H  
ATOM   2556 3HD2 LEU A 158      -4.032  36.448 -35.080  1.00 17.32           H  
ATOM   2557  N   SER A 159      -6.991  39.483 -39.310  1.00 10.13           N  
ATOM   2558  CA  SER A 159      -6.371  40.534 -40.120  1.00 10.01           C  
ATOM   2559  C   SER A 159      -6.089  41.843 -39.372  1.00 10.04           C  
ATOM   2560  O   SER A 159      -5.160  42.583 -39.733  1.00  9.95           O  
ATOM   2561  CB  SER A 159      -7.240  40.839 -41.312  1.00 14.07           C  
ATOM   2562  OG  SER A 159      -8.430  41.457 -40.927  1.00 14.07           O  
ATOM   2563  H   SER A 159      -7.873  39.061 -39.623  1.00 12.16           H  
ATOM   2564  HA  SER A 159      -5.421  40.146 -40.487  1.00 12.01           H  
ATOM   2565 1HB  SER A 159      -6.701  41.482 -41.982  1.00 16.88           H  
ATOM   2566 2HB  SER A 159      -7.459  39.914 -41.848  1.00 16.88           H  
ATOM   2567  HG  SER A 159      -8.867  41.711 -41.750  1.00 16.88           H  
ATOM   2568  N   ASP A 160      -6.846  42.125 -38.304  1.00 10.23           N  
ATOM   2569  CA  ASP A 160      -6.655  43.298 -37.474  1.00 10.39           C  
ATOM   2570  C   ASP A 160      -6.270  42.910 -36.041  1.00 10.17           C  
ATOM   2571  O   ASP A 160      -6.466  43.688 -35.101  1.00 10.24           O  
ATOM   2572  CB  ASP A 160      -7.921  44.148 -37.510  1.00 14.48           C  
ATOM   2573  CG  ASP A 160      -9.116  43.361 -37.038  1.00 14.48           C  
ATOM   2574  OD1 ASP A 160      -8.983  42.146 -36.947  1.00 14.48           O  
ATOM   2575  OD2 ASP A 160     -10.151  43.941 -36.788  1.00 14.48           O  
ATOM   2576  H   ASP A 160      -7.647  41.533 -38.048  1.00 12.28           H  
ATOM   2577  HA  ASP A 160      -5.839  43.886 -37.890  1.00 12.47           H  
ATOM   2578 1HB  ASP A 160      -7.795  45.026 -36.877  1.00 17.38           H  
ATOM   2579 2HB  ASP A 160      -8.100  44.491 -38.529  1.00 17.38           H  
ATOM   2580  N   ALA A 161      -5.724  41.703 -35.877  1.00  9.98           N  
ATOM   2581  CA  ALA A 161      -5.319  41.191 -34.576  1.00  9.87           C  
ATOM   2582  C   ALA A 161      -4.209  42.052 -33.961  1.00 10.03           C  
ATOM   2583  O   ALA A 161      -3.389  42.611 -34.693  1.00 10.13           O  
ATOM   2584  CB  ALA A 161      -4.841  39.750 -34.713  1.00 13.86           C  
ATOM   2585  H   ALA A 161      -5.585  41.110 -36.699  1.00 11.98           H  
ATOM   2586  HA  ALA A 161      -6.195  41.219 -33.939  1.00 11.84           H  
ATOM   2587 1HB  ALA A 161      -4.557  39.346 -33.747  1.00 16.63           H  
ATOM   2588 2HB  ALA A 161      -5.639  39.159 -35.126  1.00 16.63           H  
ATOM   2589 3HB  ALA A 161      -3.980  39.717 -35.379  1.00 16.63           H  
ATOM   2590  N   PRO A 162      -4.172  42.191 -32.620  1.00 10.11           N  
ATOM   2591  CA  PRO A 162      -3.152  42.890 -31.863  1.00 10.29           C  
ATOM   2592  C   PRO A 162      -1.856  42.102 -31.923  1.00 10.05           C  
ATOM   2593  O   PRO A 162      -1.885  40.886 -32.115  1.00  9.78           O  
ATOM   2594  CB  PRO A 162      -3.738  42.933 -30.448  1.00 15.44           C  
ATOM   2595  CG  PRO A 162      -4.654  41.734 -30.377  1.00 15.44           C  
ATOM   2596  CD  PRO A 162      -5.236  41.602 -31.770  1.00 15.44           C  
ATOM   2597  HA  PRO A 162      -3.017  43.901 -32.277  1.00 12.35           H  
ATOM   2598 1HB  PRO A 162      -2.922  42.889 -29.709  1.00 18.53           H  
ATOM   2599 2HB  PRO A 162      -4.266  43.884 -30.287  1.00 18.53           H  
ATOM   2600 1HG  PRO A 162      -4.078  40.841 -30.081  1.00 18.53           H  
ATOM   2601 2HG  PRO A 162      -5.423  41.887 -29.604  1.00 18.53           H  
ATOM   2602 1HD  PRO A 162      -5.380  40.537 -31.969  1.00 18.53           H  
ATOM   2603 2HD  PRO A 162      -6.171  42.183 -31.856  1.00 18.53           H  
ATOM   2604  N   GLY A 163      -0.736  42.778 -31.704  1.00 10.18           N  
ATOM   2605  CA  GLY A 163       0.568  42.123 -31.698  1.00 10.18           C  
ATOM   2606  C   GLY A 163       1.656  43.114 -31.315  1.00  9.84           C  
ATOM   2607  O   GLY A 163       1.361  44.211 -30.831  1.00  9.80           O  
ATOM   2608  H   GLY A 163      -0.778  43.776 -31.550  1.00 12.22           H  
ATOM   2609 1HA  GLY A 163       0.560  41.292 -30.992  1.00 12.22           H  
ATOM   2610 2HA  GLY A 163       0.780  41.704 -32.683  1.00 12.22           H  
ATOM   2611  N   GLY A 164       2.914  42.716 -31.491  1.00  9.67           N  
ATOM   2612  CA  GLY A 164       4.041  43.558 -31.088  1.00  9.43           C  
ATOM   2613  C   GLY A 164       4.401  43.422 -29.606  1.00  9.30           C  
ATOM   2614  O   GLY A 164       5.001  44.332 -29.026  1.00  9.20           O  
ATOM   2615  H   GLY A 164       3.087  41.803 -31.941  1.00 11.60           H  
ATOM   2616 1HA  GLY A 164       4.911  43.296 -31.684  1.00 11.32           H  
ATOM   2617 2HA  GLY A 164       3.815  44.597 -31.317  1.00 11.32           H  
ATOM   2618  N   GLY A 165       3.971  42.323 -28.984  1.00  9.36           N  
ATOM   2619  CA  GLY A 165       4.237  42.049 -27.583  1.00  9.35           C  
ATOM   2620  C   GLY A 165       3.288  40.972 -27.071  1.00  9.38           C  
ATOM   2621  O   GLY A 165       2.426  40.497 -27.815  1.00  9.63           O  
ATOM   2622  H   GLY A 165       3.466  41.620 -29.504  1.00 11.23           H  
ATOM   2623 1HA  GLY A 165       5.260  41.696 -27.497  1.00 11.22           H  
ATOM   2624 2HA  GLY A 165       4.144  42.956 -26.987  1.00 11.22           H  
ATOM   2625  N   GLY A 166       3.430  40.593 -25.803  1.00  9.19           N  
ATOM   2626  CA  GLY A 166       2.591  39.560 -25.205  1.00  9.24           C  
ATOM   2627  C   GLY A 166       3.277  38.198 -25.231  1.00  9.18           C  
ATOM   2628  O   GLY A 166       4.265  37.997 -25.940  1.00  9.01           O  
ATOM   2629  H   GLY A 166       4.157  41.024 -25.217  1.00 11.03           H  
ATOM   2630 1HA  GLY A 166       2.367  39.835 -24.175  1.00 11.09           H  
ATOM   2631 2HA  GLY A 166       1.642  39.504 -25.736  1.00 11.09           H  
ATOM   2632  N   GLY A 167       2.775  37.270 -24.417  1.00  9.39           N  
ATOM   2633  CA  GLY A 167       3.348  35.931 -24.332  1.00  9.45           C  
ATOM   2634  C   GLY A 167       2.623  34.957 -25.253  1.00  9.52           C  
ATOM   2635  O   GLY A 167       1.919  35.364 -26.178  1.00  9.84           O  
ATOM   2636  H   GLY A 167       1.965  37.491 -23.857  1.00 11.27           H  
ATOM   2637 1HA  GLY A 167       4.405  35.968 -24.595  1.00 11.34           H  
ATOM   2638 2HA  GLY A 167       3.286  35.575 -23.304  1.00 11.34           H  
ATOM   2639  N   GLY A 168       2.816  33.664 -25.003  1.00  9.29           N  
ATOM   2640  CA  GLY A 168       2.213  32.614 -25.816  1.00  9.43           C  
ATOM   2641  C   GLY A 168       0.922  32.104 -25.183  1.00  9.53           C  
ATOM   2642  O   GLY A 168       0.289  32.797 -24.383  1.00  9.63           O  
ATOM   2643  H   GLY A 168       3.398  33.399 -24.223  1.00 11.15           H  
ATOM   2644 1HA  GLY A 168       2.007  32.997 -26.815  1.00 11.32           H  
ATOM   2645 2HA  GLY A 168       2.917  31.790 -25.925  1.00 11.32           H  
ATOM   2646  N   GLY A 169       0.520  30.892 -25.560  1.00  9.55           N  
ATOM   2647  CA  GLY A 169      -0.717  30.308 -25.054  1.00  9.72           C  
ATOM   2648  C   GLY A 169      -0.463  29.440 -23.826  1.00 10.04           C  
ATOM   2649  O   GLY A 169       0.601  29.507 -23.206  1.00 10.11           O  
ATOM   2650  H   GLY A 169       1.082  30.363 -26.210  1.00 11.46           H  
ATOM   2651 1HA  GLY A 169      -1.420  31.102 -24.804  1.00 11.66           H  
ATOM   2652 2HA  GLY A 169      -1.178  29.706 -25.836  1.00 11.66           H  
ATOM   2653  N   GLY A 170      -1.452  28.621 -23.474  1.00 10.30           N  
ATOM   2654  CA  GLY A 170      -1.358  27.753 -22.306  1.00 10.68           C  
ATOM   2655  C   GLY A 170      -0.898  26.348 -22.688  1.00 10.87           C  
ATOM   2656  O   GLY A 170      -0.278  26.141 -23.730  1.00 10.88           O  
ATOM   2657  H   GLY A 170      -2.295  28.607 -24.029  1.00 12.36           H  
ATOM   2658 1HA  GLY A 170      -0.662  28.187 -21.588  1.00 12.82           H  
ATOM   2659 2HA  GLY A 170      -2.330  27.700 -21.817  1.00 12.82           H  
ATOM   2660  N   GLY A 171      -1.189  25.377 -21.820  1.00 11.09           N  
ATOM   2661  CA  GLY A 171      -0.786  23.981 -22.032  1.00 11.35           C  
ATOM   2662  C   GLY A 171       0.646  23.682 -21.581  1.00 11.16           C  
ATOM   2663  O   GLY A 171       1.141  22.564 -21.740  1.00 11.33           O  
ATOM   2664  H   GLY A 171      -1.712  25.604 -20.987  1.00 13.31           H  
ATOM   2665 1HA  GLY A 171      -1.478  23.332 -21.496  1.00 13.62           H  
ATOM   2666 2HA  GLY A 171      -0.894  23.732 -23.088  1.00 13.62           H  
ATOM   2667  N   GLY A 172       1.325  24.676 -21.013  1.00 10.86           N  
ATOM   2668  CA  GLY A 172       2.702  24.477 -20.581  1.00 10.72           C  
ATOM   2669  C   GLY A 172       2.741  23.804 -19.216  1.00 10.59           C  
ATOM   2670  O   GLY A 172       1.694  23.450 -18.660  1.00 10.58           O  
ATOM   2671  H   GLY A 172       0.882  25.577 -20.910  1.00 13.03           H  
ATOM   2672 1HA  GLY A 172       3.229  23.863 -21.313  1.00 12.86           H  
ATOM   2673 2HA  GLY A 172       3.216  25.438 -20.536  1.00 12.86           H  
ATOM   2674  N   VAL A 173       3.944  23.656 -18.665  1.00 10.58           N  
ATOM   2675  CA  VAL A 173       4.108  22.971 -17.389  1.00 10.55           C  
ATOM   2676  C   VAL A 173       4.536  23.926 -16.284  1.00 10.53           C  
ATOM   2677  O   VAL A 173       3.871  24.039 -15.254  1.00 10.47           O  
ATOM   2678  CB  VAL A 173       5.122  21.828 -17.544  1.00 14.79           C  
ATOM   2679  CG1 VAL A 173       5.332  21.110 -16.217  1.00 14.79           C  
ATOM   2680  CG2 VAL A 173       4.623  20.866 -18.602  1.00 14.79           C  
ATOM   2681  H   VAL A 173       4.745  24.013 -19.161  1.00 12.70           H  
ATOM   2682  HA  VAL A 173       3.165  22.543 -17.107  1.00 12.66           H  
ATOM   2683  HB  VAL A 173       6.074  22.239 -17.842  1.00 17.75           H  
ATOM   2684 1HG1 VAL A 173       6.059  20.309 -16.348  1.00 17.75           H  
ATOM   2685 2HG1 VAL A 173       5.701  21.801 -15.460  1.00 17.75           H  
ATOM   2686 3HG1 VAL A 173       4.383  20.685 -15.883  1.00 17.75           H  
ATOM   2687 1HG2 VAL A 173       5.329  20.054 -18.725  1.00 17.75           H  
ATOM   2688 2HG2 VAL A 173       3.667  20.473 -18.285  1.00 17.75           H  
ATOM   2689 3HG2 VAL A 173       4.496  21.377 -19.556  1.00 17.75           H  
ATOM   2690  N   GLY A 174       5.685  24.561 -16.467  1.00 10.62           N  
ATOM   2691  CA  GLY A 174       6.165  25.518 -15.487  1.00 10.66           C  
ATOM   2692  C   GLY A 174       5.734  26.882 -15.981  1.00 10.64           C  
ATOM   2693  O   GLY A 174       5.045  26.972 -16.997  1.00 10.73           O  
ATOM   2694  H   GLY A 174       6.195  24.396 -17.315  1.00 12.74           H  
ATOM   2695 1HA  GLY A 174       5.734  25.312 -14.507  1.00 12.79           H  
ATOM   2696 2HA  GLY A 174       7.247  25.460 -15.403  1.00 12.79           H  
ATOM   2697  N   HIS A 175       6.135  27.952 -15.309  1.00 10.57           N  
ATOM   2698  CA  HIS A 175       5.750  29.248 -15.840  1.00 10.58           C  
ATOM   2699  C   HIS A 175       6.694  29.528 -16.991  1.00 10.46           C  
ATOM   2700  O   HIS A 175       7.899  29.635 -16.777  1.00 10.31           O  
ATOM   2701  CB  HIS A 175       5.857  30.350 -14.785  1.00 14.80           C  
ATOM   2702  CG  HIS A 175       5.228  31.658 -15.203  1.00 14.80           C  
ATOM   2703  ND1 HIS A 175       5.746  32.478 -16.200  1.00 14.80           N  
ATOM   2704  CD2 HIS A 175       4.116  32.276 -14.748  1.00 14.80           C  
ATOM   2705  CE1 HIS A 175       4.973  33.539 -16.327  1.00 14.80           C  
ATOM   2706  NE2 HIS A 175       3.978  33.438 -15.459  1.00 14.80           N  
ATOM   2707  H   HIS A 175       6.690  27.869 -14.471  1.00 12.68           H  
ATOM   2708  HA  HIS A 175       4.730  29.227 -16.223  1.00 12.70           H  
ATOM   2709 1HB  HIS A 175       5.382  30.019 -13.861  1.00 17.76           H  
ATOM   2710 2HB  HIS A 175       6.908  30.536 -14.565  1.00 17.76           H  
ATOM   2711  HD1 HIS A 175       6.426  32.225 -16.935  1.00 17.76           H  
ATOM   2712  HD2 HIS A 175       3.386  32.017 -13.979  1.00 17.76           H  
ATOM   2713  HE1 HIS A 175       5.209  34.308 -17.062  1.00 17.76           H  
ATOM   2714  N   SER A 176       6.157  29.731 -18.186  1.00 10.59           N  
ATOM   2715  CA  SER A 176       6.988  29.927 -19.366  1.00 10.57           C  
ATOM   2716  C   SER A 176       7.896  31.125 -19.178  1.00 10.62           C  
ATOM   2717  O   SER A 176       7.549  32.095 -18.486  1.00 10.92           O  
ATOM   2718  CB  SER A 176       6.118  30.108 -20.593  1.00 14.81           C  
ATOM   2719  OG  SER A 176       5.333  28.966 -20.817  1.00 14.81           O  
ATOM   2720  H   SER A 176       5.155  29.659 -18.297  1.00 12.71           H  
ATOM   2721  HA  SER A 176       7.614  29.045 -19.511  1.00 12.68           H  
ATOM   2722 1HB  SER A 176       5.480  30.980 -20.467  1.00 17.77           H  
ATOM   2723 2HB  SER A 176       6.756  30.286 -21.461  1.00 17.77           H  
ATOM   2724  HG  SER A 176       4.871  29.119 -21.648  1.00 17.77           H  
ATOM   2725  N   THR A 177       9.092  31.048 -19.747  1.00 10.41           N  
ATOM   2726  CA  THR A 177      10.036  32.144 -19.601  1.00 10.54           C  
ATOM   2727  C   THR A 177      10.910  32.395 -20.808  1.00 10.43           C  
ATOM   2728  O   THR A 177      10.778  31.751 -21.846  1.00 10.33           O  
ATOM   2729  CB  THR A 177      10.914  31.938 -18.363  1.00 14.70           C  
ATOM   2730  OG1 THR A 177      11.678  33.136 -18.133  1.00 14.70           O  
ATOM   2731  CG2 THR A 177      11.814  30.733 -18.540  1.00 14.70           C  
ATOM   2732  H   THR A 177       9.319  30.239 -20.337  1.00 12.49           H  
ATOM   2733  HA  THR A 177       9.460  33.054 -19.433  1.00 12.65           H  
ATOM   2734  HB  THR A 177      10.264  31.765 -17.499  1.00 17.64           H  
ATOM   2735  HG1 THR A 177      12.096  33.078 -17.261  1.00 17.64           H  
ATOM   2736 1HG2 THR A 177      12.409  30.587 -17.643  1.00 17.64           H  
ATOM   2737 2HG2 THR A 177      11.181  29.876 -18.702  1.00 17.64           H  
ATOM   2738 3HG2 THR A 177      12.466  30.845 -19.375  1.00 17.64           H  
ATOM   2739  N   GLY A 178      11.858  33.308 -20.649  1.00 10.54           N  
ATOM   2740  CA  GLY A 178      12.731  33.719 -21.746  1.00 10.54           C  
ATOM   2741  C   GLY A 178      13.514  32.576 -22.381  1.00 10.40           C  
ATOM   2742  O   GLY A 178      13.765  32.589 -23.585  1.00 10.42           O  
ATOM   2743  H   GLY A 178      11.930  33.750 -19.733  1.00 12.65           H  
ATOM   2744 1HA  GLY A 178      12.129  34.209 -22.509  1.00 12.65           H  
ATOM   2745 2HA  GLY A 178      13.431  34.466 -21.376  1.00 12.65           H  
ATOM   2746  N   ASN A 179      13.898  31.586 -21.581  1.00 10.35           N  
ATOM   2747  CA  ASN A 179      14.663  30.464 -22.091  1.00 10.31           C  
ATOM   2748  C   ASN A 179      13.855  29.186 -22.370  1.00 10.13           C  
ATOM   2749  O   ASN A 179      14.456  28.167 -22.716  1.00 10.10           O  
ATOM   2750  CB  ASN A 179      15.782  30.152 -21.121  1.00 14.45           C  
ATOM   2751  CG  ASN A 179      16.805  31.262 -21.042  1.00 14.45           C  
ATOM   2752  OD1 ASN A 179      17.123  31.933 -22.032  1.00 14.45           O  
ATOM   2753  ND2 ASN A 179      17.334  31.469 -19.862  1.00 14.45           N  
ATOM   2754  H   ASN A 179      13.679  31.630 -20.597  1.00 12.42           H  
ATOM   2755  HA  ASN A 179      15.119  30.771 -23.032  1.00 12.37           H  
ATOM   2756 1HB  ASN A 179      15.362  29.984 -20.126  1.00 17.34           H  
ATOM   2757 2HB  ASN A 179      16.282  29.233 -21.427  1.00 17.34           H  
ATOM   2758 1HD2 ASN A 179      18.020  32.189 -19.741  1.00 17.34           H  
ATOM   2759 2HD2 ASN A 179      17.060  30.910 -19.080  1.00 17.34           H  
ATOM   2760  N   TRP A 180      12.527  29.180 -22.185  1.00 10.06           N  
ATOM   2761  CA  TRP A 180      11.787  27.922 -22.423  1.00  9.93           C  
ATOM   2762  C   TRP A 180      10.250  27.955 -22.439  1.00 10.19           C  
ATOM   2763  O   TRP A 180       9.583  28.779 -21.795  1.00 10.24           O  
ATOM   2764  CB  TRP A 180      12.232  26.784 -21.471  1.00 13.96           C  
ATOM   2765  CG  TRP A 180      12.199  27.057 -20.002  1.00 13.96           C  
ATOM   2766  CD1 TRP A 180      13.274  27.416 -19.248  1.00 13.96           C  
ATOM   2767  CD2 TRP A 180      11.076  26.988 -19.084  1.00 13.96           C  
ATOM   2768  NE1 TRP A 180      12.908  27.563 -17.942  1.00 13.96           N  
ATOM   2769  CE2 TRP A 180      11.569  27.307 -17.822  1.00 13.96           C  
ATOM   2770  CE3 TRP A 180       9.713  26.689 -19.229  1.00 13.96           C  
ATOM   2771  CZ2 TRP A 180      10.760  27.336 -16.713  1.00 13.96           C  
ATOM   2772  CZ3 TRP A 180       8.904  26.729 -18.111  1.00 13.96           C  
ATOM   2773  CH2 TRP A 180       9.423  27.043 -16.889  1.00 13.96           C  
ATOM   2774  H   TRP A 180      12.029  30.054 -21.985  1.00 12.07           H  
ATOM   2775  HA  TRP A 180      12.085  27.585 -23.405  1.00 11.92           H  
ATOM   2776 1HB  TRP A 180      11.581  25.930 -21.644  1.00 16.75           H  
ATOM   2777 2HB  TRP A 180      13.226  26.440 -21.724  1.00 16.75           H  
ATOM   2778  HD1 TRP A 180      14.282  27.555 -19.633  1.00 16.75           H  
ATOM   2779  HE1 TRP A 180      13.526  27.819 -17.183  1.00 16.75           H  
ATOM   2780  HE3 TRP A 180       9.301  26.442 -20.196  1.00 16.75           H  
ATOM   2781  HZ2 TRP A 180      11.141  27.590 -15.725  1.00 16.75           H  
ATOM   2782  HZ3 TRP A 180       7.843  26.510 -18.227  1.00 16.75           H  
ATOM   2783  HH2 TRP A 180       8.774  27.077 -16.029  1.00 16.75           H  
ATOM   2784  N   ASN A 181       9.694  26.928 -23.100  1.00 10.43           N  
ATOM   2785  CA  ASN A 181       8.258  26.650 -23.122  1.00 10.72           C  
ATOM   2786  C   ASN A 181       7.988  25.155 -23.374  1.00 10.59           C  
ATOM   2787  O   ASN A 181       8.011  24.694 -24.519  1.00 10.54           O  
ATOM   2788  CB  ASN A 181       7.551  27.499 -24.164  1.00 14.90           C  
ATOM   2789  CG  ASN A 181       6.037  27.347 -24.112  1.00 14.90           C  
ATOM   2790  OD1 ASN A 181       5.497  26.693 -23.207  1.00 14.90           O  
ATOM   2791  ND2 ASN A 181       5.351  27.939 -25.065  1.00 14.90           N  
ATOM   2792  H   ASN A 181      10.326  26.316 -23.628  1.00 12.52           H  
ATOM   2793  HA  ASN A 181       7.841  26.897 -22.142  1.00 12.86           H  
ATOM   2794 1HB  ASN A 181       7.804  28.551 -24.007  1.00 17.88           H  
ATOM   2795 2HB  ASN A 181       7.902  27.222 -25.159  1.00 17.88           H  
ATOM   2796 1HD2 ASN A 181       4.350  27.871 -25.080  1.00 17.88           H  
ATOM   2797 2HD2 ASN A 181       5.828  28.454 -25.775  1.00 17.88           H  
ATOM   2798  N   CYS A 182       7.749  24.405 -22.300  1.00 10.60           N  
ATOM   2799  CA  CYS A 182       7.561  22.951 -22.335  1.00 10.56           C  
ATOM   2800  C   CYS A 182       8.742  22.200 -22.978  1.00 10.64           C  
ATOM   2801  O   CYS A 182       9.789  22.005 -22.328  1.00 10.46           O  
ATOM   2802  CB  CYS A 182       6.248  22.574 -23.036  1.00 14.80           C  
ATOM   2803  SG  CYS A 182       5.936  20.783 -23.081  1.00 14.80           S  
ATOM   2804  H   CYS A 182       7.721  24.878 -21.410  1.00 12.72           H  
ATOM   2805  HA  CYS A 182       7.462  22.612 -21.307  1.00 12.67           H  
ATOM   2806 1HB  CYS A 182       5.424  23.034 -22.497  1.00 17.76           H  
ATOM   2807 2HB  CYS A 182       6.217  22.958 -24.057  1.00 17.76           H  
ATOM   2808  HG  CYS A 182       4.636  20.812 -22.712  1.00 17.76           H  
ATOM   2809  N   ASP A 183       8.600  21.761 -24.242  1.00 10.95           N  
ATOM   2810  CA  ASP A 183       9.665  21.006 -24.854  1.00 11.12           C  
ATOM   2811  C   ASP A 183      10.645  21.873 -25.651  1.00 11.07           C  
ATOM   2812  O   ASP A 183      11.667  21.374 -26.138  1.00 11.31           O  
ATOM   2813  CB  ASP A 183       9.075  19.923 -25.740  1.00 15.50           C  
ATOM   2814  CG  ASP A 183       8.226  20.493 -26.848  1.00 15.50           C  
ATOM   2815  OD1 ASP A 183       7.640  21.556 -26.687  1.00 15.50           O  
ATOM   2816  OD2 ASP A 183       8.171  19.878 -27.874  1.00 15.50           O  
ATOM   2817  H   ASP A 183       7.774  21.952 -24.819  1.00 13.14           H  
ATOM   2818  HA  ASP A 183      10.187  20.493 -24.059  1.00 13.34           H  
ATOM   2819 1HB  ASP A 183       9.881  19.327 -26.178  1.00 18.60           H  
ATOM   2820 2HB  ASP A 183       8.464  19.257 -25.138  1.00 18.60           H  
ATOM   2821  N   THR A 184      10.404  23.178 -25.678  1.00 10.80           N  
ATOM   2822  CA  THR A 184      11.240  24.088 -26.437  1.00 10.79           C  
ATOM   2823  C   THR A 184      12.219  24.860 -25.551  1.00 10.84           C  
ATOM   2824  O   THR A 184      11.819  25.577 -24.630  1.00 10.88           O  
ATOM   2825  CB  THR A 184      10.332  25.082 -27.204  1.00 15.11           C  
ATOM   2826  OG1 THR A 184       9.476  24.359 -28.107  1.00 15.11           O  
ATOM   2827  CG2 THR A 184      11.156  26.032 -28.019  1.00 15.11           C  
ATOM   2828  H   THR A 184       9.562  23.537 -25.221  1.00 12.96           H  
ATOM   2829  HA  THR A 184      11.817  23.510 -27.159  1.00 12.95           H  
ATOM   2830  HB  THR A 184       9.726  25.639 -26.490  1.00 18.13           H  
ATOM   2831  HG1 THR A 184       8.842  23.808 -27.607  1.00 18.13           H  
ATOM   2832 1HG2 THR A 184      10.500  26.714 -28.554  1.00 18.13           H  
ATOM   2833 2HG2 THR A 184      11.829  26.600 -27.388  1.00 18.13           H  
ATOM   2834 3HG2 THR A 184      11.715  25.455 -28.722  1.00 18.13           H  
ATOM   2835  N   ILE A 185      13.516  24.746 -25.851  1.00 10.91           N  
ATOM   2836  CA  ILE A 185      14.537  25.474 -25.093  1.00 11.04           C  
ATOM   2837  C   ILE A 185      15.205  26.497 -25.999  1.00 11.41           C  
ATOM   2838  O   ILE A 185      15.770  26.139 -27.035  1.00 11.48           O  
ATOM   2839  CB  ILE A 185      15.593  24.534 -24.477  1.00 15.40           C  
ATOM   2840  CG1 ILE A 185      14.893  23.532 -23.526  1.00 15.40           C  
ATOM   2841  CG2 ILE A 185      16.637  25.383 -23.702  1.00 15.40           C  
ATOM   2842  CD1 ILE A 185      15.782  22.409 -22.991  1.00 15.40           C  
ATOM   2843  H   ILE A 185      13.788  24.130 -26.609  1.00 13.09           H  
ATOM   2844  HA  ILE A 185      14.059  26.017 -24.279  1.00 13.25           H  
ATOM   2845  HB  ILE A 185      16.087  23.966 -25.262  1.00 18.48           H  
ATOM   2846 1HG1 ILE A 185      14.484  24.088 -22.700  1.00 18.48           H  
ATOM   2847 2HG1 ILE A 185      14.070  23.068 -24.059  1.00 18.48           H  
ATOM   2848 1HG2 ILE A 185      17.390  24.747 -23.260  1.00 18.48           H  
ATOM   2849 2HG2 ILE A 185      17.133  26.083 -24.378  1.00 18.48           H  
ATOM   2850 3HG2 ILE A 185      16.130  25.947 -22.912  1.00 18.48           H  
ATOM   2851 1HD1 ILE A 185      15.199  21.766 -22.345  1.00 18.48           H  
ATOM   2852 2HD1 ILE A 185      16.168  21.823 -23.823  1.00 18.48           H  
ATOM   2853 3HD1 ILE A 185      16.608  22.810 -22.417  1.00 18.48           H  
ATOM   2854  N   TRP A 186      15.148  27.755 -25.586  1.00 11.70           N  
ATOM   2855  CA  TRP A 186      15.655  28.867 -26.383  1.00 12.11           C  
ATOM   2856  C   TRP A 186      17.085  29.264 -26.009  1.00 12.25           C  
ATOM   2857  O   TRP A 186      17.470  29.213 -24.839  1.00 12.21           O  
ATOM   2858  CB  TRP A 186      14.722  30.065 -26.195  1.00 16.80           C  
ATOM   2859  CG  TRP A 186      13.357  29.818 -26.729  1.00 16.80           C  
ATOM   2860  CD1 TRP A 186      12.326  29.280 -26.041  1.00 16.80           C  
ATOM   2861  CD2 TRP A 186      12.850  30.108 -28.036  1.00 16.80           C  
ATOM   2862  NE1 TRP A 186      11.228  29.189 -26.831  1.00 16.80           N  
ATOM   2863  CE2 TRP A 186      11.530  29.684 -28.060  1.00 16.80           C  
ATOM   2864  CE3 TRP A 186      13.394  30.676 -29.158  1.00 16.80           C  
ATOM   2865  CZ2 TRP A 186      10.748  29.798 -29.187  1.00 16.80           C  
ATOM   2866  CZ3 TRP A 186      12.618  30.795 -30.296  1.00 16.80           C  
ATOM   2867  CH2 TRP A 186      11.330  30.362 -30.311  1.00 16.80           C  
ATOM   2868  H   TRP A 186      14.736  27.930 -24.667  1.00 14.04           H  
ATOM   2869  HA  TRP A 186      15.644  28.573 -27.433  1.00 14.53           H  
ATOM   2870 1HB  TRP A 186      14.634  30.301 -25.153  1.00 20.16           H  
ATOM   2871 2HB  TRP A 186      15.145  30.936 -26.695  1.00 20.16           H  
ATOM   2872  HD1 TRP A 186      12.377  28.966 -25.023  1.00 20.16           H  
ATOM   2873  HE1 TRP A 186      10.333  28.814 -26.552  1.00 20.16           H  
ATOM   2874  HE3 TRP A 186      14.413  31.021 -29.139  1.00 20.16           H  
ATOM   2875  HZ2 TRP A 186       9.711  29.463 -29.208  1.00 20.16           H  
ATOM   2876  HZ3 TRP A 186      13.057  31.243 -31.179  1.00 20.16           H  
ATOM   2877  HH2 TRP A 186      10.745  30.471 -31.224  1.00 20.16           H  
ATOM   2878  N   GLU A 187      17.853  29.690 -27.010  1.00 12.48           N  
ATOM   2879  CA  GLU A 187      19.210  30.213 -26.819  1.00 12.70           C  
ATOM   2880  C   GLU A 187      19.562  31.163 -27.950  1.00 13.24           C  
ATOM   2881  O   GLU A 187      19.281  30.876 -29.108  1.00 13.41           O  
ATOM   2882  CB  GLU A 187      20.252  29.096 -26.757  1.00 17.70           C  
ATOM   2883  CG  GLU A 187      21.677  29.623 -26.525  1.00 17.70           C  
ATOM   2884  CD  GLU A 187      22.703  28.574 -26.392  1.00 17.70           C  
ATOM   2885  OE1 GLU A 187      22.367  27.419 -26.331  1.00 17.70           O  
ATOM   2886  OE2 GLU A 187      23.861  28.932 -26.369  1.00 17.70           O  
ATOM   2887  H   GLU A 187      17.451  29.664 -27.954  1.00 14.98           H  
ATOM   2888  HA  GLU A 187      19.241  30.767 -25.880  1.00 15.24           H  
ATOM   2889 1HB  GLU A 187      20.003  28.408 -25.948  1.00 21.24           H  
ATOM   2890 2HB  GLU A 187      20.240  28.531 -27.689  1.00 21.24           H  
ATOM   2891 1HG  GLU A 187      21.962  30.250 -27.363  1.00 21.24           H  
ATOM   2892 2HG  GLU A 187      21.685  30.244 -25.630  1.00 21.24           H  
ATOM   2893  N   GLY A 188      20.117  32.334 -27.636  1.00 13.56           N  
ATOM   2894  CA  GLY A 188      20.478  33.275 -28.700  1.00 14.10           C  
ATOM   2895  C   GLY A 188      19.203  33.868 -29.289  1.00 14.30           C  
ATOM   2896  O   GLY A 188      19.165  34.338 -30.427  1.00 14.57           O  
ATOM   2897  H   GLY A 188      20.353  32.551 -26.674  1.00 16.27           H  
ATOM   2898 1HA  GLY A 188      21.096  34.060 -28.280  1.00 16.92           H  
ATOM   2899 2HA  GLY A 188      21.063  32.773 -29.470  1.00 16.92           H  
ATOM   2900  N   ASN A 189      18.136  33.759 -28.509  1.00 14.20           N  
ATOM   2901  CA  ASN A 189      16.773  34.152 -28.828  1.00 14.39           C  
ATOM   2902  C   ASN A 189      16.206  33.362 -30.011  1.00 14.21           C  
ATOM   2903  O   ASN A 189      15.205  33.756 -30.615  1.00 14.47           O  
ATOM   2904  CB  ASN A 189      16.671  35.649 -29.050  1.00 20.08           C  
ATOM   2905  CG  ASN A 189      17.013  36.420 -27.799  1.00 20.08           C  
ATOM   2906  OD1 ASN A 189      16.812  35.920 -26.683  1.00 20.08           O  
ATOM   2907  ND2 ASN A 189      17.496  37.622 -27.958  1.00 20.08           N  
ATOM   2908  H   ASN A 189      18.304  33.359 -27.597  1.00 17.04           H  
ATOM   2909  HA  ASN A 189      16.145  33.907 -27.969  1.00 17.27           H  
ATOM   2910 1HB  ASN A 189      17.327  35.958 -29.856  1.00 24.10           H  
ATOM   2911 2HB  ASN A 189      15.654  35.902 -29.348  1.00 24.10           H  
ATOM   2912 1HD2 ASN A 189      17.713  38.205 -27.148  1.00 24.10           H  
ATOM   2913 2HD2 ASN A 189      17.618  38.001 -28.866  1.00 24.10           H  
ATOM   2914  N   THR A 190      16.795  32.206 -30.301  1.00 13.77           N  
ATOM   2915  CA  THR A 190      16.287  31.336 -31.337  1.00 13.59           C  
ATOM   2916  C   THR A 190      16.205  29.916 -30.834  1.00 13.09           C  
ATOM   2917  O   THR A 190      16.460  29.633 -29.654  1.00 12.81           O  
ATOM   2918  CB  THR A 190      17.122  31.383 -32.619  1.00 19.10           C  
ATOM   2919  OG1 THR A 190      16.391  30.686 -33.640  1.00 19.10           O  
ATOM   2920  CG2 THR A 190      18.502  30.738 -32.418  1.00 19.10           C  
ATOM   2921  H   THR A 190      17.650  31.928 -29.819  1.00 16.52           H  
ATOM   2922  HA  THR A 190      15.283  31.656 -31.601  1.00 16.31           H  
ATOM   2923  HB  THR A 190      17.252  32.424 -32.917  1.00 22.92           H  
ATOM   2924  HG1 THR A 190      16.798  30.860 -34.500  1.00 22.92           H  
ATOM   2925 1HG2 THR A 190      19.060  30.796 -33.348  1.00 22.92           H  
ATOM   2926 2HG2 THR A 190      19.040  31.282 -31.640  1.00 22.92           H  
ATOM   2927 3HG2 THR A 190      18.413  29.697 -32.125  1.00 22.92           H  
ATOM   2928  N   CYS A 191      15.812  29.007 -31.704  1.00 13.04           N  
ATOM   2929  CA  CYS A 191      15.684  27.630 -31.269  1.00 12.64           C  
ATOM   2930  C   CYS A 191      15.674  26.650 -32.423  1.00 12.42           C  
ATOM   2931  O   CYS A 191      14.953  26.828 -33.405  1.00 12.61           O  
ATOM   2932  CB  CYS A 191      14.406  27.439 -30.454  1.00 17.86           C  
ATOM   2933  SG  CYS A 191      14.251  25.823 -29.758  1.00 17.86           S  
ATOM   2934  H   CYS A 191      15.644  29.299 -32.667  1.00 15.65           H  
ATOM   2935  HA  CYS A 191      16.534  27.396 -30.629  1.00 15.17           H  
ATOM   2936 1HB  CYS A 191      14.386  28.135 -29.634  1.00 21.43           H  
ATOM   2937 2HB  CYS A 191      13.535  27.633 -31.075  1.00 21.43           H  
ATOM   2938  HG  CYS A 191      15.126  26.050 -28.731  1.00 21.43           H  
ATOM   2939  N   THR A 192      16.467  25.596 -32.288  1.00 12.08           N  
ATOM   2940  CA  THR A 192      16.526  24.551 -33.295  1.00 11.89           C  
ATOM   2941  C   THR A 192      15.906  23.276 -32.778  1.00 11.68           C  
ATOM   2942  O   THR A 192      16.262  22.786 -31.705  1.00 11.53           O  
ATOM   2943  CB  THR A 192      17.984  24.262 -33.726  1.00 16.72           C  
ATOM   2944  OG1 THR A 192      18.549  25.442 -34.311  1.00 16.72           O  
ATOM   2945  CG2 THR A 192      18.041  23.104 -34.744  1.00 16.72           C  
ATOM   2946  H   THR A 192      17.027  25.511 -31.451  1.00 14.50           H  
ATOM   2947  HA  THR A 192      15.962  24.871 -34.170  1.00 14.27           H  
ATOM   2948  HB  THR A 192      18.571  23.988 -32.849  1.00 20.06           H  
ATOM   2949  HG1 THR A 192      18.643  26.115 -33.636  1.00 20.06           H  
ATOM   2950 1HG2 THR A 192      19.076  22.928 -35.027  1.00 20.06           H  
ATOM   2951 2HG2 THR A 192      17.636  22.192 -34.315  1.00 20.06           H  
ATOM   2952 3HG2 THR A 192      17.464  23.368 -35.629  1.00 20.06           H  
ATOM   2953  N   THR A 193      14.991  22.718 -33.556  1.00 11.71           N  
ATOM   2954  CA  THR A 193      14.402  21.451 -33.183  1.00 11.56           C  
ATOM   2955  C   THR A 193      15.100  20.380 -33.987  1.00 11.49           C  
ATOM   2956  O   THR A 193      15.145  20.432 -35.215  1.00 11.55           O  
ATOM   2957  CB  THR A 193      12.877  21.395 -33.433  1.00 16.25           C  
ATOM   2958  OG1 THR A 193      12.226  22.395 -32.643  1.00 16.25           O  
ATOM   2959  CG2 THR A 193      12.322  20.004 -33.032  1.00 16.25           C  
ATOM   2960  H   THR A 193      14.726  23.181 -34.415  1.00 14.05           H  
ATOM   2961  HA  THR A 193      14.582  21.263 -32.125  1.00 13.87           H  
ATOM   2962  HB  THR A 193      12.670  21.577 -34.486  1.00 19.50           H  
ATOM   2963  HG1 THR A 193      12.490  23.265 -32.951  1.00 19.50           H  
ATOM   2964 1HG2 THR A 193      11.248  19.980 -33.205  1.00 19.50           H  
ATOM   2965 2HG2 THR A 193      12.795  19.219 -33.625  1.00 19.50           H  
ATOM   2966 3HG2 THR A 193      12.520  19.820 -31.977  1.00 19.50           H  
ATOM   2967  N   TYR A 194      15.675  19.433 -33.277  1.00 11.43           N  
ATOM   2968  CA  TYR A 194      16.385  18.314 -33.854  1.00 11.45           C  
ATOM   2969  C   TYR A 194      15.977  17.134 -33.020  1.00 11.34           C  
ATOM   2970  O   TYR A 194      16.134  15.972 -33.394  1.00 11.06           O  
ATOM   2971  CB  TYR A 194      17.890  18.559 -33.809  1.00 16.03           C  
ATOM   2972  CG  TYR A 194      18.399  18.706 -32.403  1.00 16.03           C  
ATOM   2973  CD1 TYR A 194      18.798  17.594 -31.673  1.00 16.03           C  
ATOM   2974  CD2 TYR A 194      18.441  19.964 -31.830  1.00 16.03           C  
ATOM   2975  CE1 TYR A 194      19.236  17.746 -30.378  1.00 16.03           C  
ATOM   2976  CE2 TYR A 194      18.875  20.115 -30.543  1.00 16.03           C  
ATOM   2977  CZ  TYR A 194      19.272  19.013 -29.812  1.00 16.03           C  
ATOM   2978  OH  TYR A 194      19.706  19.167 -28.517  1.00 16.03           O  
ATOM   2979  H   TYR A 194      15.597  19.468 -32.272  1.00 13.72           H  
ATOM   2980  HA  TYR A 194      16.057  18.150 -34.880  1.00 13.74           H  
ATOM   2981 1HB  TYR A 194      18.414  17.728 -34.282  1.00 19.24           H  
ATOM   2982 2HB  TYR A 194      18.131  19.466 -34.363  1.00 19.24           H  
ATOM   2983  HD1 TYR A 194      18.762  16.599 -32.121  1.00 19.24           H  
ATOM   2984  HD2 TYR A 194      18.124  20.838 -32.399  1.00 19.24           H  
ATOM   2985  HE1 TYR A 194      19.549  16.877 -29.801  1.00 19.24           H  
ATOM   2986  HE2 TYR A 194      18.903  21.109 -30.095  1.00 19.24           H  
ATOM   2987  HH  TYR A 194      19.675  20.096 -28.276  1.00 19.24           H  
ATOM   2988  N   ALA A 195      15.472  17.475 -31.845  1.00 11.60           N  
ATOM   2989  CA  ALA A 195      15.040  16.504 -30.872  1.00 11.58           C  
ATOM   2990  C   ALA A 195      13.588  16.214 -31.148  1.00 11.41           C  
ATOM   2991  O   ALA A 195      12.855  17.106 -31.575  1.00 11.40           O  
ATOM   2992  CB  ALA A 195      15.243  17.023 -29.465  1.00 16.22           C  
ATOM   2993  H   ALA A 195      15.373  18.456 -31.641  1.00 13.92           H  
ATOM   2994  HA  ALA A 195      15.611  15.585 -31.007  1.00 13.90           H  
ATOM   2995 1HB  ALA A 195      14.904  16.273 -28.770  1.00 19.46           H  
ATOM   2996 2HB  ALA A 195      16.301  17.226 -29.299  1.00 19.46           H  
ATOM   2997 3HB  ALA A 195      14.671  17.936 -29.323  1.00 19.46           H  
ATOM   2998  N   SER A 196      13.154  14.996 -30.898  1.00 11.36           N  
ATOM   2999  CA  SER A 196      11.752  14.675 -31.083  1.00 11.29           C  
ATOM   3000  C   SER A 196      10.883  15.492 -30.145  1.00 11.20           C  
ATOM   3001  O   SER A 196      11.212  15.667 -28.967  1.00 11.19           O  
ATOM   3002  CB  SER A 196      11.517  13.200 -30.816  1.00 15.83           C  
ATOM   3003  OG  SER A 196      12.207  12.397 -31.738  1.00 15.83           O  
ATOM   3004  H   SER A 196      13.789  14.281 -30.571  1.00 13.63           H  
ATOM   3005  HA  SER A 196      11.474  14.908 -32.112  1.00 13.55           H  
ATOM   3006 1HB  SER A 196      11.848  12.963 -29.804  1.00 19.00           H  
ATOM   3007 2HB  SER A 196      10.449  12.989 -30.867  1.00 19.00           H  
ATOM   3008  HG  SER A 196      12.001  11.487 -31.502  1.00 19.00           H  
ATOM   3009  N   ARG A 197       9.707  15.915 -30.611  1.00 11.18           N  
ATOM   3010  CA  ARG A 197       8.801  16.632 -29.714  1.00 11.14           C  
ATOM   3011  C   ARG A 197       8.001  15.602 -28.936  1.00 11.15           C  
ATOM   3012  O   ARG A 197       6.815  15.366 -29.175  1.00 11.22           O  
ATOM   3013  CB  ARG A 197       7.885  17.602 -30.441  1.00 15.61           C  
ATOM   3014  CG  ARG A 197       8.622  18.745 -31.145  1.00 15.61           C  
ATOM   3015  CD  ARG A 197       7.704  19.836 -31.587  1.00 15.61           C  
ATOM   3016  NE  ARG A 197       7.215  20.620 -30.429  1.00 15.61           N  
ATOM   3017  CZ  ARG A 197       6.284  21.602 -30.455  1.00 15.61           C  
ATOM   3018  NH1 ARG A 197       5.691  21.942 -31.592  1.00 15.61           N  
ATOM   3019  NH2 ARG A 197       5.974  22.236 -29.320  1.00 15.61           N  
ATOM   3020  H   ARG A 197       9.460  15.752 -31.576  1.00 13.42           H  
ATOM   3021  HA  ARG A 197       9.387  17.217 -29.002  1.00 13.37           H  
ATOM   3022 1HB  ARG A 197       7.293  17.072 -31.183  1.00 18.73           H  
ATOM   3023 2HB  ARG A 197       7.194  18.049 -29.721  1.00 18.73           H  
ATOM   3024 1HG  ARG A 197       9.339  19.181 -30.445  1.00 18.73           H  
ATOM   3025 2HG  ARG A 197       9.155  18.363 -32.014  1.00 18.73           H  
ATOM   3026 1HD  ARG A 197       8.235  20.507 -32.262  1.00 18.73           H  
ATOM   3027 2HD  ARG A 197       6.847  19.398 -32.097  1.00 18.73           H  
ATOM   3028  HE  ARG A 197       7.625  20.402 -29.504  1.00 18.73           H  
ATOM   3029 1HH1 ARG A 197       5.928  21.467 -32.449  1.00 18.73           H  
ATOM   3030 2HH1 ARG A 197       5.001  22.680 -31.602  1.00 18.73           H  
ATOM   3031 1HH2 ARG A 197       6.465  21.990 -28.426  1.00 18.73           H  
ATOM   3032 2HH2 ARG A 197       5.289  22.971 -29.320  1.00 18.73           H  
ATOM   3033  N   HIS A 198       8.703  14.976 -28.014  1.00 11.14           N  
ATOM   3034  CA  HIS A 198       8.212  13.882 -27.212  1.00 11.21           C  
ATOM   3035  C   HIS A 198       7.488  14.415 -26.000  1.00 11.28           C  
ATOM   3036  O   HIS A 198       8.094  14.973 -25.067  1.00 11.34           O  
ATOM   3037  CB  HIS A 198       9.391  12.984 -26.800  1.00 15.67           C  
ATOM   3038  CG  HIS A 198       9.038  11.780 -25.986  1.00 15.67           C  
ATOM   3039  ND1 HIS A 198      10.001  11.007 -25.355  1.00 15.67           N  
ATOM   3040  CD2 HIS A 198       7.847  11.224 -25.667  1.00 15.67           C  
ATOM   3041  CE1 HIS A 198       9.412  10.041 -24.684  1.00 15.67           C  
ATOM   3042  NE2 HIS A 198       8.106  10.167 -24.839  1.00 15.67           N  
ATOM   3043  H   HIS A 198       9.676  15.282 -27.934  1.00 13.37           H  
ATOM   3044  HA  HIS A 198       7.508  13.283 -27.791  1.00 13.45           H  
ATOM   3045 1HB  HIS A 198       9.916  12.649 -27.695  1.00 18.80           H  
ATOM   3046 2HB  HIS A 198      10.096  13.566 -26.222  1.00 18.80           H  
ATOM   3047  HD1 HIS A 198      10.994  11.096 -25.458  1.00 18.80           H  
ATOM   3048  HD2 HIS A 198       6.812  11.472 -25.907  1.00 18.80           H  
ATOM   3049  HE1 HIS A 198       9.999   9.324 -24.111  1.00 18.80           H  
ATOM   3050  N   CYS A 199       6.165  14.262 -26.034  1.00 11.33           N  
ATOM   3051  CA  CYS A 199       5.340  14.778 -24.974  1.00 11.47           C  
ATOM   3052  C   CYS A 199       4.158  13.893 -24.636  1.00 11.69           C  
ATOM   3053  O   CYS A 199       3.758  13.028 -25.418  1.00 11.77           O  
ATOM   3054  CB  CYS A 199       4.767  16.160 -25.347  1.00 16.00           C  
ATOM   3055  SG  CYS A 199       5.992  17.431 -25.732  1.00 16.00           S  
ATOM   3056  H   CYS A 199       5.735  13.798 -26.826  1.00 13.60           H  
ATOM   3057  HA  CYS A 199       5.968  14.841 -24.109  1.00 13.76           H  
ATOM   3058 1HB  CYS A 199       4.109  16.055 -26.209  1.00 19.20           H  
ATOM   3059 2HB  CYS A 199       4.162  16.528 -24.520  1.00 19.20           H  
ATOM   3060  HG  CYS A 199       6.564  16.757 -26.732  1.00 19.20           H  
ATOM   3061  N   VAL A 200       3.565  14.185 -23.490  1.00 11.84           N  
ATOM   3062  CA  VAL A 200       2.330  13.544 -23.045  1.00 12.11           C  
ATOM   3063  C   VAL A 200       1.226  14.566 -23.022  1.00 12.22           C  
ATOM   3064  O   VAL A 200       1.417  15.660 -22.502  1.00 12.23           O  
ATOM   3065  CB  VAL A 200       2.440  12.954 -21.623  1.00 16.85           C  
ATOM   3066  CG1 VAL A 200       1.113  12.328 -21.191  1.00 16.85           C  
ATOM   3067  CG2 VAL A 200       3.523  11.972 -21.596  1.00 16.85           C  
ATOM   3068  H   VAL A 200       4.050  14.883 -22.916  1.00 14.21           H  
ATOM   3069  HA  VAL A 200       2.064  12.748 -23.745  1.00 14.53           H  
ATOM   3070  HB  VAL A 200       2.647  13.738 -20.923  1.00 20.22           H  
ATOM   3071 1HG1 VAL A 200       1.215  11.929 -20.184  1.00 20.22           H  
ATOM   3072 2HG1 VAL A 200       0.322  13.070 -21.191  1.00 20.22           H  
ATOM   3073 3HG1 VAL A 200       0.849  11.521 -21.873  1.00 20.22           H  
ATOM   3074 1HG2 VAL A 200       3.621  11.562 -20.595  1.00 20.22           H  
ATOM   3075 2HG2 VAL A 200       3.313  11.172 -22.302  1.00 20.22           H  
ATOM   3076 3HG2 VAL A 200       4.421  12.476 -21.871  1.00 20.22           H  
ATOM   3077  N   CYS A 201       0.093  14.242 -23.628  1.00 12.36           N  
ATOM   3078  CA  CYS A 201      -1.037  15.154 -23.599  1.00 12.53           C  
ATOM   3079  C   CYS A 201      -1.998  14.747 -22.491  1.00 12.91           C  
ATOM   3080  O   CYS A 201      -2.620  13.684 -22.559  1.00 13.06           O  
ATOM   3081  CB  CYS A 201      -1.759  15.136 -24.939  1.00 17.47           C  
ATOM   3082  SG  CYS A 201      -0.734  15.704 -26.297  1.00 17.47           S  
ATOM   3083  H   CYS A 201       0.006  13.339 -24.074  1.00 14.83           H  
ATOM   3084  HA  CYS A 201      -0.679  16.163 -23.401  1.00 15.04           H  
ATOM   3085 1HB  CYS A 201      -2.092  14.124 -25.164  1.00 20.96           H  
ATOM   3086 2HB  CYS A 201      -2.643  15.767 -24.890  1.00 20.96           H  
ATOM   3087  HG  CYS A 201      -0.669  16.965 -25.878  1.00 20.96           H  
ATOM   3088  N   LEU A 202      -2.122  15.590 -21.478  1.00 13.13           N  
ATOM   3089  CA  LEU A 202      -2.990  15.295 -20.346  1.00 13.58           C  
ATOM   3090  C   LEU A 202      -4.288  16.056 -20.508  1.00 13.88           C  
ATOM   3091  O   LEU A 202      -4.331  17.264 -20.255  1.00 14.00           O  
ATOM   3092  CB  LEU A 202      -2.318  15.729 -19.043  1.00 18.84           C  
ATOM   3093  CG  LEU A 202      -0.931  15.140 -18.743  1.00 18.84           C  
ATOM   3094  CD1 LEU A 202      -0.414  15.783 -17.484  1.00 18.84           C  
ATOM   3095  CD2 LEU A 202      -1.010  13.629 -18.578  1.00 18.84           C  
ATOM   3096  H   LEU A 202      -1.558  16.446 -21.487  1.00 15.76           H  
ATOM   3097  HA  LEU A 202      -3.217  14.232 -20.326  1.00 16.30           H  
ATOM   3098 1HB  LEU A 202      -2.204  16.802 -19.071  1.00 22.61           H  
ATOM   3099 2HB  LEU A 202      -2.977  15.480 -18.215  1.00 22.61           H  
ATOM   3100  HG  LEU A 202      -0.245  15.384 -19.561  1.00 22.61           H  
ATOM   3101 1HD1 LEU A 202       0.575  15.397 -17.255  1.00 22.61           H  
ATOM   3102 2HD1 LEU A 202      -0.357  16.862 -17.625  1.00 22.61           H  
ATOM   3103 3HD1 LEU A 202      -1.085  15.564 -16.657  1.00 22.61           H  
ATOM   3104 1HD2 LEU A 202      -0.016  13.242 -18.357  1.00 22.61           H  
ATOM   3105 2HD2 LEU A 202      -1.684  13.384 -17.757  1.00 22.61           H  
ATOM   3106 3HD2 LEU A 202      -1.375  13.172 -19.492  1.00 22.61           H  
ATOM   3107  N   MET A 203      -5.336  15.358 -20.950  1.00 14.04           N  
ATOM   3108  CA  MET A 203      -6.605  16.007 -21.270  1.00 14.36           C  
ATOM   3109  C   MET A 203      -7.484  16.330 -20.076  1.00 14.63           C  
ATOM   3110  O   MET A 203      -7.557  15.582 -19.098  1.00 14.65           O  
ATOM   3111  CB  MET A 203      -7.383  15.189 -22.292  1.00 19.97           C  
ATOM   3112  CG  MET A 203      -6.728  15.171 -23.672  1.00 19.97           C  
ATOM   3113  SD  MET A 203      -7.621  14.190 -24.895  1.00 19.97           S  
ATOM   3114  CE  MET A 203      -9.044  15.238 -25.243  1.00 19.97           C  
ATOM   3115  H   MET A 203      -5.230  14.362 -21.100  1.00 16.85           H  
ATOM   3116  HA  MET A 203      -6.374  16.955 -21.739  1.00 17.23           H  
ATOM   3117 1HB  MET A 203      -7.477  14.165 -21.942  1.00 23.96           H  
ATOM   3118 2HB  MET A 203      -8.388  15.605 -22.379  1.00 23.96           H  
ATOM   3119 1HG  MET A 203      -6.674  16.192 -24.040  1.00 23.96           H  
ATOM   3120 2HG  MET A 203      -5.709  14.789 -23.589  1.00 23.96           H  
ATOM   3121 1HE  MET A 203      -9.677  14.761 -25.993  1.00 23.96           H  
ATOM   3122 2HE  MET A 203      -9.630  15.386 -24.339  1.00 23.96           H  
ATOM   3123 3HE  MET A 203      -8.708  16.208 -25.621  1.00 23.96           H  
ATOM   3124  N   ARG A 204      -8.181  17.449 -20.218  1.00 14.89           N  
ATOM   3125  CA  ARG A 204      -9.129  18.003 -19.277  1.00 15.19           C  
ATOM   3126  C   ARG A 204     -10.572  17.805 -19.743  1.00 15.58           C  
ATOM   3127  O   ARG A 204     -10.834  17.383 -20.873  1.00 15.66           O  
ATOM   3128  CB  ARG A 204      -8.831  19.483 -19.089  1.00 21.15           C  
ATOM   3129  CG  ARG A 204      -7.455  19.757 -18.485  1.00 21.15           C  
ATOM   3130  CD  ARG A 204      -7.177  21.205 -18.325  1.00 21.15           C  
ATOM   3131  NE  ARG A 204      -5.862  21.427 -17.732  1.00 21.15           N  
ATOM   3132  CZ  ARG A 204      -5.328  22.632 -17.433  1.00 21.15           C  
ATOM   3133  NH1 ARG A 204      -5.995  23.744 -17.678  1.00 21.15           N  
ATOM   3134  NH2 ARG A 204      -4.123  22.691 -16.885  1.00 21.15           N  
ATOM   3135  H   ARG A 204      -8.002  17.992 -21.062  1.00 17.87           H  
ATOM   3136  HA  ARG A 204      -8.999  17.494 -18.320  1.00 18.23           H  
ATOM   3137 1HB  ARG A 204      -8.869  19.982 -20.057  1.00 25.38           H  
ATOM   3138 2HB  ARG A 204      -9.580  19.945 -18.449  1.00 25.38           H  
ATOM   3139 1HG  ARG A 204      -7.385  19.280 -17.510  1.00 25.38           H  
ATOM   3140 2HG  ARG A 204      -6.687  19.340 -19.146  1.00 25.38           H  
ATOM   3141 1HD  ARG A 204      -7.197  21.682 -19.306  1.00 25.38           H  
ATOM   3142 2HD  ARG A 204      -7.930  21.651 -17.679  1.00 25.38           H  
ATOM   3143  HE  ARG A 204      -5.308  20.605 -17.522  1.00 25.38           H  
ATOM   3144 1HH1 ARG A 204      -6.913  23.706 -18.094  1.00 25.38           H  
ATOM   3145 2HH1 ARG A 204      -5.588  24.640 -17.449  1.00 25.38           H  
ATOM   3146 1HH2 ARG A 204      -3.614  21.839 -16.691  1.00 25.38           H  
ATOM   3147 2HH2 ARG A 204      -3.714  23.584 -16.652  1.00 25.38           H  
ATOM   3148  N   ASP A 205     -11.517  18.179 -18.885  1.00 15.85           N  
ATOM   3149  CA  ASP A 205     -12.961  18.068 -19.135  1.00 16.28           C  
ATOM   3150  C   ASP A 205     -13.432  18.822 -20.382  1.00 16.45           C  
ATOM   3151  O   ASP A 205     -14.502  18.548 -20.924  1.00 16.74           O  
ATOM   3152  CB  ASP A 205     -13.734  18.632 -17.943  1.00 22.63           C  
ATOM   3153  CG  ASP A 205     -13.626  17.788 -16.679  1.00 22.63           C  
ATOM   3154  OD1 ASP A 205     -13.165  16.673 -16.745  1.00 22.63           O  
ATOM   3155  OD2 ASP A 205     -13.994  18.286 -15.647  1.00 22.63           O  
ATOM   3156  H   ASP A 205     -11.230  18.501 -17.970  1.00 19.02           H  
ATOM   3157  HA  ASP A 205     -13.205  17.013 -19.260  1.00 19.54           H  
ATOM   3158 1HB  ASP A 205     -13.374  19.637 -17.723  1.00 27.16           H  
ATOM   3159 2HB  ASP A 205     -14.787  18.724 -18.212  1.00 27.16           H  
ATOM   3160  N   PHE A 206     -12.644  19.801 -20.804  1.00 16.30           N  
ATOM   3161  CA  PHE A 206     -12.960  20.653 -21.940  1.00 16.44           C  
ATOM   3162  C   PHE A 206     -12.147  20.310 -23.190  1.00 16.42           C  
ATOM   3163  O   PHE A 206     -12.048  21.129 -24.105  1.00 16.39           O  
ATOM   3164  CB  PHE A 206     -12.686  22.094 -21.542  1.00 22.96           C  
ATOM   3165  CG  PHE A 206     -13.483  22.489 -20.355  1.00 22.96           C  
ATOM   3166  CD1 PHE A 206     -12.883  22.530 -19.102  1.00 22.96           C  
ATOM   3167  CD2 PHE A 206     -14.827  22.794 -20.460  1.00 22.96           C  
ATOM   3168  CE1 PHE A 206     -13.611  22.868 -17.987  1.00 22.96           C  
ATOM   3169  CE2 PHE A 206     -15.557  23.134 -19.342  1.00 22.96           C  
ATOM   3170  CZ  PHE A 206     -14.947  23.170 -18.105  1.00 22.96           C  
ATOM   3171  H   PHE A 206     -11.786  19.950 -20.299  1.00 19.56           H  
ATOM   3172  HA  PHE A 206     -14.017  20.532 -22.179  1.00 19.73           H  
ATOM   3173 1HB  PHE A 206     -11.634  22.218 -21.310  1.00 27.55           H  
ATOM   3174 2HB  PHE A 206     -12.932  22.760 -22.366  1.00 27.55           H  
ATOM   3175  HD1 PHE A 206     -11.828  22.289 -19.004  1.00 27.55           H  
ATOM   3176  HD2 PHE A 206     -15.310  22.760 -21.437  1.00 27.55           H  
ATOM   3177  HE1 PHE A 206     -13.130  22.896 -17.009  1.00 27.55           H  
ATOM   3178  HE2 PHE A 206     -16.617  23.373 -19.432  1.00 27.55           H  
ATOM   3179  HZ  PHE A 206     -15.524  23.437 -17.222  1.00 27.55           H  
ATOM   3180  N   ASP A 207     -11.513  19.128 -23.195  1.00 16.45           N  
ATOM   3181  CA  ASP A 207     -10.663  18.602 -24.280  1.00 16.42           C  
ATOM   3182  C   ASP A 207      -9.368  19.391 -24.468  1.00 16.33           C  
ATOM   3183  O   ASP A 207      -8.634  19.212 -25.442  1.00 16.22           O  
ATOM   3184  CB  ASP A 207     -11.426  18.526 -25.611  1.00 23.00           C  
ATOM   3185  CG  ASP A 207     -12.571  17.503 -25.600  1.00 23.00           C  
ATOM   3186  OD1 ASP A 207     -12.393  16.422 -25.077  1.00 23.00           O  
ATOM   3187  OD2 ASP A 207     -13.613  17.809 -26.130  1.00 23.00           O  
ATOM   3188  H   ASP A 207     -11.626  18.509 -22.385  1.00 19.74           H  
ATOM   3189  HA  ASP A 207     -10.388  17.587 -24.004  1.00 19.70           H  
ATOM   3190 1HB  ASP A 207     -11.826  19.499 -25.877  1.00 27.60           H  
ATOM   3191 2HB  ASP A 207     -10.730  18.245 -26.402  1.00 27.60           H  
ATOM   3192  N   LYS A 208      -9.081  20.242 -23.505  1.00 16.41           N  
ATOM   3193  CA  LYS A 208      -7.871  21.031 -23.451  1.00 16.38           C  
ATOM   3194  C   LYS A 208      -6.820  20.142 -22.844  1.00 15.86           C  
ATOM   3195  O   LYS A 208      -7.167  19.213 -22.114  1.00 15.74           O  
ATOM   3196  CB  LYS A 208      -8.093  22.270 -22.586  1.00 22.95           C  
ATOM   3197  CG  LYS A 208      -9.120  23.246 -23.144  1.00 22.95           C  
ATOM   3198  CD  LYS A 208      -9.308  24.446 -22.221  1.00 22.95           C  
ATOM   3199  CE  LYS A 208     -10.353  25.414 -22.768  1.00 22.95           C  
ATOM   3200  NZ  LYS A 208     -10.547  26.594 -21.866  1.00 22.95           N  
ATOM   3201  H   LYS A 208      -9.763  20.337 -22.772  1.00 19.69           H  
ATOM   3202  HA  LYS A 208      -7.562  21.312 -24.459  1.00 19.66           H  
ATOM   3203 1HB  LYS A 208      -8.429  21.963 -21.598  1.00 27.54           H  
ATOM   3204 2HB  LYS A 208      -7.149  22.801 -22.460  1.00 27.54           H  
ATOM   3205 1HG  LYS A 208      -8.788  23.591 -24.122  1.00 27.54           H  
ATOM   3206 2HG  LYS A 208     -10.073  22.736 -23.273  1.00 27.54           H  
ATOM   3207 1HD  LYS A 208      -9.629  24.101 -21.236  1.00 27.54           H  
ATOM   3208 2HD  LYS A 208      -8.361  24.973 -22.111  1.00 27.54           H  
ATOM   3209 1HE  LYS A 208     -10.032  25.767 -23.746  1.00 27.54           H  
ATOM   3210 2HE  LYS A 208     -11.304  24.891 -22.874  1.00 27.54           H  
ATOM   3211 1HZ  LYS A 208     -11.243  27.212 -22.262  1.00 27.54           H  
ATOM   3212 2HZ  LYS A 208     -10.857  26.278 -20.956  1.00 27.54           H  
ATOM   3213 3HZ  LYS A 208      -9.674  27.093 -21.768  1.00 27.54           H  
ATOM   3214  N   TYR A 209      -5.542  20.399 -23.086  1.00 15.59           N  
ATOM   3215  CA  TYR A 209      -4.569  19.543 -22.425  1.00 15.13           C  
ATOM   3216  C   TYR A 209      -3.262  20.211 -22.074  1.00 15.18           C  
ATOM   3217  O   TYR A 209      -2.852  21.207 -22.675  1.00 15.47           O  
ATOM   3218  CB  TYR A 209      -4.247  18.334 -23.313  1.00 21.37           C  
ATOM   3219  CG  TYR A 209      -3.562  18.684 -24.586  1.00 21.37           C  
ATOM   3220  CD1 TYR A 209      -2.177  18.705 -24.645  1.00 21.37           C  
ATOM   3221  CD2 TYR A 209      -4.307  18.989 -25.703  1.00 21.37           C  
ATOM   3222  CE1 TYR A 209      -1.543  19.037 -25.806  1.00 21.37           C  
ATOM   3223  CE2 TYR A 209      -3.669  19.319 -26.876  1.00 21.37           C  
ATOM   3224  CZ  TYR A 209      -2.289  19.345 -26.928  1.00 21.37           C  
ATOM   3225  OH  TYR A 209      -1.648  19.681 -28.098  1.00 21.37           O  
ATOM   3226  H   TYR A 209      -5.253  21.152 -23.696  1.00 18.71           H  
ATOM   3227  HA  TYR A 209      -5.006  19.198 -21.492  1.00 18.16           H  
ATOM   3228 1HB  TYR A 209      -3.607  17.650 -22.775  1.00 25.64           H  
ATOM   3229 2HB  TYR A 209      -5.154  17.814 -23.555  1.00 25.64           H  
ATOM   3230  HD1 TYR A 209      -1.595  18.460 -23.771  1.00 25.64           H  
ATOM   3231  HD2 TYR A 209      -5.399  18.971 -25.656  1.00 25.64           H  
ATOM   3232  HE1 TYR A 209      -0.460  19.054 -25.848  1.00 25.64           H  
ATOM   3233  HE2 TYR A 209      -4.255  19.563 -27.762  1.00 25.64           H  
ATOM   3234  HH  TYR A 209      -2.299  19.865 -28.779  1.00 25.64           H  
ATOM   3235  N   GLN A 210      -2.586  19.600 -21.115  1.00 14.94           N  
ATOM   3236  CA  GLN A 210      -1.243  19.992 -20.746  1.00 15.01           C  
ATOM   3237  C   GLN A 210      -0.250  19.129 -21.481  1.00 14.53           C  
ATOM   3238  O   GLN A 210      -0.405  17.908 -21.544  1.00 14.17           O  
ATOM   3239  CB  GLN A 210      -1.020  19.872 -19.248  1.00 20.99           C  
ATOM   3240  CG  GLN A 210       0.343  20.303 -18.822  1.00 20.99           C  
ATOM   3241  CD  GLN A 210       0.498  20.276 -17.346  1.00 20.99           C  
ATOM   3242  OE1 GLN A 210       0.181  19.291 -16.676  1.00 20.99           O  
ATOM   3243  NE2 GLN A 210       0.964  21.372 -16.811  1.00 20.99           N  
ATOM   3244  H   GLN A 210      -3.051  18.816 -20.645  1.00 17.93           H  
ATOM   3245  HA  GLN A 210      -1.074  21.024 -21.044  1.00 18.01           H  
ATOM   3246 1HB  GLN A 210      -1.750  20.480 -18.719  1.00 25.19           H  
ATOM   3247 2HB  GLN A 210      -1.159  18.846 -18.939  1.00 25.19           H  
ATOM   3248 1HG  GLN A 210       1.083  19.640 -19.250  1.00 25.19           H  
ATOM   3249 2HG  GLN A 210       0.517  21.318 -19.174  1.00 25.19           H  
ATOM   3250 1HE2 GLN A 210       1.092  21.458 -15.824  1.00 25.19           H  
ATOM   3251 2HE2 GLN A 210       1.215  22.167 -17.416  1.00 25.19           H  
ATOM   3252  N   ALA A 211       0.747  19.757 -22.081  1.00 14.54           N  
ATOM   3253  CA  ALA A 211       1.786  19.013 -22.770  1.00 14.15           C  
ATOM   3254  C   ALA A 211       2.983  18.834 -21.858  1.00 14.34           C  
ATOM   3255  O   ALA A 211       3.572  19.819 -21.414  1.00 14.85           O  
ATOM   3256  CB  ALA A 211       2.206  19.730 -24.037  1.00 19.97           C  
ATOM   3257  H   ALA A 211       0.806  20.778 -22.026  1.00 17.45           H  
ATOM   3258  HA  ALA A 211       1.398  18.032 -23.027  1.00 16.98           H  
ATOM   3259 1HB  ALA A 211       2.980  19.152 -24.544  1.00 23.96           H  
ATOM   3260 2HB  ALA A 211       1.349  19.841 -24.687  1.00 23.96           H  
ATOM   3261 3HB  ALA A 211       2.595  20.716 -23.779  1.00 23.96           H  
ATOM   3262  N   ILE A 212       3.354  17.594 -21.594  1.00 13.99           N  
ATOM   3263  CA  ILE A 212       4.502  17.343 -20.745  1.00 14.18           C  
ATOM   3264  C   ILE A 212       5.706  17.079 -21.607  1.00 13.96           C  
ATOM   3265  O   ILE A 212       5.755  16.076 -22.306  1.00 13.65           O  
ATOM   3266  CB  ILE A 212       4.279  16.120 -19.833  1.00 19.78           C  
ATOM   3267  CG1 ILE A 212       2.964  16.287 -18.995  1.00 19.78           C  
ATOM   3268  CG2 ILE A 212       5.512  15.849 -18.940  1.00 19.78           C  
ATOM   3269  CD1 ILE A 212       2.896  17.525 -18.110  1.00 19.78           C  
ATOM   3270  H   ILE A 212       2.788  16.826 -21.966  1.00 16.79           H  
ATOM   3271  HA  ILE A 212       4.709  18.222 -20.140  1.00 17.02           H  
ATOM   3272  HB  ILE A 212       4.142  15.258 -20.456  1.00 23.74           H  
ATOM   3273 1HG1 ILE A 212       2.114  16.319 -19.685  1.00 23.74           H  
ATOM   3274 2HG1 ILE A 212       2.855  15.412 -18.358  1.00 23.74           H  
ATOM   3275 1HG2 ILE A 212       5.330  14.961 -18.340  1.00 23.74           H  
ATOM   3276 2HG2 ILE A 212       6.395  15.678 -19.560  1.00 23.74           H  
ATOM   3277 3HG2 ILE A 212       5.694  16.694 -18.284  1.00 23.74           H  
ATOM   3278 1HD1 ILE A 212       1.953  17.537 -17.583  1.00 23.74           H  
ATOM   3279 2HD1 ILE A 212       3.705  17.529 -17.384  1.00 23.74           H  
ATOM   3280 3HD1 ILE A 212       2.961  18.397 -18.727  1.00 23.74           H  
ATOM   3281  N   GLY A 213       6.704  17.940 -21.513  1.00 14.17           N  
ATOM   3282  CA  GLY A 213       7.918  17.848 -22.328  1.00 14.04           C  
ATOM   3283  C   GLY A 213       8.795  16.703 -21.859  1.00 14.13           C  
ATOM   3284  O   GLY A 213       9.779  16.902 -21.134  1.00 14.31           O  
ATOM   3285  H   GLY A 213       6.563  18.738 -20.906  1.00 17.00           H  
ATOM   3286 1HA  GLY A 213       7.645  17.694 -23.369  1.00 16.85           H  
ATOM   3287 2HA  GLY A 213       8.467  18.787 -22.275  1.00 16.85           H  
ATOM   3288  N   ASN A 214       8.462  15.479 -22.290  1.00 14.06           N  
ATOM   3289  CA  ASN A 214       9.195  14.295 -21.838  1.00 14.21           C  
ATOM   3290  C   ASN A 214      10.652  14.437 -22.259  1.00 14.35           C  
ATOM   3291  O   ASN A 214      11.580  14.126 -21.503  1.00 14.38           O  
ATOM   3292  CB  ASN A 214       8.651  13.012 -22.439  1.00 19.84           C  
ATOM   3293  CG  ASN A 214       7.313  12.615 -21.956  1.00 19.84           C  
ATOM   3294  OD1 ASN A 214       6.747  13.213 -21.033  1.00 19.84           O  
ATOM   3295  ND2 ASN A 214       6.784  11.565 -22.547  1.00 19.84           N  
ATOM   3296  H   ASN A 214       7.675  15.388 -22.942  1.00 16.87           H  
ATOM   3297  HA  ASN A 214       9.157  14.243 -20.752  1.00 17.05           H  
ATOM   3298 1HB  ASN A 214       8.602  13.124 -23.501  1.00 23.81           H  
ATOM   3299 2HB  ASN A 214       9.345  12.199 -22.237  1.00 23.81           H  
ATOM   3300 1HD2 ASN A 214       5.890  11.228 -22.263  1.00 23.81           H  
ATOM   3301 2HD2 ASN A 214       7.272  11.076 -23.294  1.00 23.81           H  
ATOM   3302  N   GLN A 215      10.847  15.038 -23.431  1.00 14.50           N  
ATOM   3303  CA  GLN A 215      12.176  15.258 -23.992  1.00 14.72           C  
ATOM   3304  C   GLN A 215      13.098  16.059 -23.079  1.00 14.66           C  
ATOM   3305  O   GLN A 215      14.318  15.878 -23.132  1.00 14.71           O  
ATOM   3306  CB  GLN A 215      12.086  15.973 -25.347  1.00 20.52           C  
ATOM   3307  CG  GLN A 215      13.448  16.236 -26.033  1.00 20.52           C  
ATOM   3308  CD  GLN A 215      14.232  14.977 -26.406  1.00 20.52           C  
ATOM   3309  OE1 GLN A 215      13.766  14.117 -27.160  1.00 20.52           O  
ATOM   3310  NE2 GLN A 215      15.441  14.867 -25.867  1.00 20.52           N  
ATOM   3311  H   GLN A 215      10.008  15.261 -23.981  1.00 17.40           H  
ATOM   3312  HA  GLN A 215      12.634  14.282 -24.151  1.00 17.66           H  
ATOM   3313 1HB  GLN A 215      11.477  15.397 -26.034  1.00 24.62           H  
ATOM   3314 2HB  GLN A 215      11.597  16.936 -25.210  1.00 24.62           H  
ATOM   3315 1HG  GLN A 215      13.231  16.769 -26.960  1.00 24.62           H  
ATOM   3316 2HG  GLN A 215      14.072  16.865 -25.400  1.00 24.62           H  
ATOM   3317 1HE2 GLN A 215      16.013  14.069 -26.060  1.00 24.62           H  
ATOM   3318 2HE2 GLN A 215      15.769  15.582 -25.235  1.00 24.62           H  
ATOM   3319  N   ASN A 216      12.547  16.997 -22.300  1.00 14.61           N  
ATOM   3320  CA  ASN A 216      13.375  17.833 -21.454  1.00 14.60           C  
ATOM   3321  C   ASN A 216      13.278  17.420 -19.989  1.00 14.49           C  
ATOM   3322  O   ASN A 216      13.682  18.175 -19.095  1.00 14.55           O  
ATOM   3323  CB  ASN A 216      13.022  19.287 -21.645  1.00 20.44           C  
ATOM   3324  CG  ASN A 216      13.347  19.742 -23.020  1.00 20.44           C  
ATOM   3325  OD1 ASN A 216      14.284  19.264 -23.671  1.00 20.44           O  
ATOM   3326  ND2 ASN A 216      12.599  20.673 -23.496  1.00 20.44           N  
ATOM   3327  H   ASN A 216      11.534  17.096 -22.221  1.00 17.53           H  
ATOM   3328  HA  ASN A 216      14.415  17.698 -21.750  1.00 17.52           H  
ATOM   3329 1HB  ASN A 216      11.955  19.438 -21.455  1.00 24.53           H  
ATOM   3330 2HB  ASN A 216      13.573  19.885 -20.941  1.00 24.53           H  
ATOM   3331 1HD2 ASN A 216      12.741  20.991 -24.453  1.00 24.53           H  
ATOM   3332 2HD2 ASN A 216      11.822  21.069 -22.946  1.00 24.53           H  
ATOM   3333  N   GLY A 217      12.753  16.215 -19.726  1.00 14.39           N  
ATOM   3334  CA  GLY A 217      12.653  15.722 -18.360  1.00 14.29           C  
ATOM   3335  C   GLY A 217      11.460  16.214 -17.547  1.00 14.40           C  
ATOM   3336  O   GLY A 217      11.495  16.208 -16.314  1.00 14.21           O  
ATOM   3337  H   GLY A 217      12.428  15.610 -20.487  1.00 17.27           H  
ATOM   3338 1HA  GLY A 217      12.635  14.634 -18.389  1.00 17.15           H  
ATOM   3339 2HA  GLY A 217      13.557  15.990 -17.842  1.00 17.15           H  
ATOM   3340  N   ARG A 218      10.374  16.649 -18.192  1.00 14.76           N  
ATOM   3341  CA  ARG A 218       9.250  17.133 -17.387  1.00 14.93           C  
ATOM   3342  C   ARG A 218       8.369  15.976 -16.922  1.00 14.99           C  
ATOM   3343  O   ARG A 218       7.417  16.164 -16.165  1.00 15.29           O  
ATOM   3344  CB  ARG A 218       8.433  18.142 -18.155  1.00 20.83           C  
ATOM   3345  CG  ARG A 218       9.228  19.381 -18.489  1.00 20.83           C  
ATOM   3346  CD  ARG A 218       8.436  20.438 -19.071  1.00 20.83           C  
ATOM   3347  NE  ARG A 218       9.277  21.520 -19.563  1.00 20.83           N  
ATOM   3348  CZ  ARG A 218       9.844  22.515 -18.876  1.00 20.83           C  
ATOM   3349  NH1 ARG A 218       9.728  22.651 -17.569  1.00 20.83           N  
ATOM   3350  NH2 ARG A 218      10.539  23.350 -19.592  1.00 20.83           N  
ATOM   3351  H   ARG A 218      10.315  16.672 -19.216  1.00 17.71           H  
ATOM   3352  HA  ARG A 218       9.640  17.630 -16.502  1.00 17.92           H  
ATOM   3353 1HB  ARG A 218       8.081  17.700 -19.075  1.00 25.00           H  
ATOM   3354 2HB  ARG A 218       7.565  18.441 -17.570  1.00 25.00           H  
ATOM   3355 1HG  ARG A 218       9.643  19.762 -17.577  1.00 25.00           H  
ATOM   3356 2HG  ARG A 218      10.034  19.127 -19.179  1.00 25.00           H  
ATOM   3357 1HD  ARG A 218       7.852  20.058 -19.904  1.00 25.00           H  
ATOM   3358 2HD  ARG A 218       7.780  20.830 -18.320  1.00 25.00           H  
ATOM   3359  HE  ARG A 218       9.462  21.544 -20.574  1.00 25.00           H  
ATOM   3360 1HH1 ARG A 218       9.198  21.981 -17.033  1.00 25.00           H  
ATOM   3361 2HH1 ARG A 218      10.187  23.421 -17.096  1.00 25.00           H  
ATOM   3362 1HH2 ARG A 218      10.577  23.167 -20.610  1.00 25.00           H  
ATOM   3363 2HH2 ARG A 218      11.028  24.125 -19.159  1.00 25.00           H  
ATOM   3364  N   HIS A 219       8.680  14.786 -17.417  1.00 14.75           N  
ATOM   3365  CA  HIS A 219       7.988  13.564 -17.053  1.00 14.82           C  
ATOM   3366  C   HIS A 219       8.501  13.161 -15.682  1.00 14.76           C  
ATOM   3367  O   HIS A 219       9.700  13.273 -15.415  1.00 14.77           O  
ATOM   3368  CB  HIS A 219       8.240  12.442 -18.058  1.00 20.72           C  
ATOM   3369  CG  HIS A 219       7.289  11.292 -17.908  1.00 20.72           C  
ATOM   3370  ND1 HIS A 219       7.419  10.314 -16.936  1.00 20.72           N  
ATOM   3371  CD2 HIS A 219       6.173  10.989 -18.600  1.00 20.72           C  
ATOM   3372  CE1 HIS A 219       6.417   9.455 -17.048  1.00 20.72           C  
ATOM   3373  NE2 HIS A 219       5.647   9.849 -18.052  1.00 20.72           N  
ATOM   3374  H   HIS A 219       9.475  14.750 -18.033  1.00 17.70           H  
ATOM   3375  HA  HIS A 219       6.916  13.734 -16.981  1.00 17.78           H  
ATOM   3376 1HB  HIS A 219       8.166  12.828 -19.054  1.00 24.86           H  
ATOM   3377 2HB  HIS A 219       9.253  12.065 -17.926  1.00 24.86           H  
ATOM   3378  HD1 HIS A 219       8.120  10.255 -16.187  1.00 24.86           H  
ATOM   3379  HD2 HIS A 219       5.676  11.470 -19.436  1.00 24.86           H  
ATOM   3380  HE1 HIS A 219       6.335   8.598 -16.364  1.00 24.86           H  
ATOM   3381  N   GLY A 220       7.626  12.669 -14.820  1.00 14.74           N  
ATOM   3382  CA  GLY A 220       8.072  12.234 -13.505  1.00 14.72           C  
ATOM   3383  C   GLY A 220       8.501  10.770 -13.480  1.00 15.07           C  
ATOM   3384  O   GLY A 220       8.922  10.194 -14.501  1.00 15.20           O  
ATOM   3385  H   GLY A 220       6.651  12.604 -15.078  1.00 17.69           H  
ATOM   3386 1HA  GLY A 220       8.906  12.860 -13.179  1.00 17.66           H  
ATOM   3387 2HA  GLY A 220       7.268  12.389 -12.787  1.00 17.66           H  
ATOM   3388  N   LEU A 221       8.412  10.191 -12.283  1.00 15.26           N  
ATOM   3389  CA  LEU A 221       8.817   8.826 -11.999  1.00 15.66           C  
ATOM   3390  C   LEU A 221       7.652   8.039 -11.409  1.00 15.59           C  
ATOM   3391  O   LEU A 221       7.090   8.429 -10.391  1.00 15.76           O  
ATOM   3392  CB  LEU A 221       9.983   8.870 -11.006  1.00 21.76           C  
ATOM   3393  CG  LEU A 221      11.251   9.617 -11.498  1.00 21.76           C  
ATOM   3394  CD1 LEU A 221      12.186   9.810 -10.362  1.00 21.76           C  
ATOM   3395  CD2 LEU A 221      11.958   8.825 -12.576  1.00 21.76           C  
ATOM   3396  H   LEU A 221       8.046  10.742 -11.520  1.00 18.31           H  
ATOM   3397  HA  LEU A 221       9.116   8.344 -12.927  1.00 18.79           H  
ATOM   3398 1HB  LEU A 221       9.644   9.366 -10.091  1.00 26.11           H  
ATOM   3399 2HB  LEU A 221      10.270   7.852 -10.752  1.00 26.11           H  
ATOM   3400  HG  LEU A 221      10.971  10.588 -11.884  1.00 26.11           H  
ATOM   3401 1HD1 LEU A 221      13.064  10.329 -10.702  1.00 26.11           H  
ATOM   3402 2HD1 LEU A 221      11.709  10.400  -9.589  1.00 26.11           H  
ATOM   3403 3HD1 LEU A 221      12.467   8.844  -9.958  1.00 26.11           H  
ATOM   3404 1HD2 LEU A 221      12.845   9.374 -12.895  1.00 26.11           H  
ATOM   3405 2HD2 LEU A 221      12.257   7.855 -12.183  1.00 26.11           H  
ATOM   3406 3HD2 LEU A 221      11.300   8.684 -13.421  1.00 26.11           H  
ATOM   3407  N   ASP A 222       7.348   6.883 -12.006  1.00 15.38           N  
ATOM   3408  CA  ASP A 222       6.224   6.055 -11.556  1.00 15.35           C  
ATOM   3409  C   ASP A 222       6.657   5.166 -10.404  1.00 15.41           C  
ATOM   3410  O   ASP A 222       5.867   4.797  -9.532  1.00 15.60           O  
ATOM   3411  CB  ASP A 222       5.760   5.157 -12.697  1.00 21.50           C  
ATOM   3412  CG  ASP A 222       5.233   5.926 -13.884  1.00 21.50           C  
ATOM   3413  OD1 ASP A 222       4.245   6.612 -13.783  1.00 21.50           O  
ATOM   3414  OD2 ASP A 222       5.875   5.838 -14.902  1.00 21.50           O  
ATOM   3415  H   ASP A 222       7.853   6.617 -12.841  1.00 18.46           H  
ATOM   3416  HA  ASP A 222       5.409   6.700 -11.227  1.00 18.42           H  
ATOM   3417 1HB  ASP A 222       6.583   4.525 -13.026  1.00 25.80           H  
ATOM   3418 2HB  ASP A 222       4.970   4.497 -12.335  1.00 25.80           H  
ATOM   3419  N   ALA A 223       7.937   4.815 -10.397  1.00 15.30           N  
ATOM   3420  CA  ALA A 223       8.517   3.940  -9.387  1.00 15.40           C  
ATOM   3421  C   ALA A 223       8.358   4.531  -7.993  1.00 15.46           C  
ATOM   3422  O   ALA A 223       8.319   3.814  -6.996  1.00 15.58           O  
ATOM   3423  CB  ALA A 223       9.988   3.718  -9.678  1.00 21.52           C  
ATOM   3424  H   ALA A 223       8.532   5.139 -11.145  1.00 18.36           H  
ATOM   3425  HA  ALA A 223       7.992   2.985  -9.417  1.00 18.48           H  
ATOM   3426 1HB  ALA A 223      10.406   3.047  -8.927  1.00 25.82           H  
ATOM   3427 2HB  ALA A 223      10.102   3.274 -10.666  1.00 25.82           H  
ATOM   3428 3HB  ALA A 223      10.512   4.671  -9.643  1.00 25.82           H  
ATOM   3429  N   GLU A 224       8.299   5.853  -7.933  1.00 15.43           N  
ATOM   3430  CA  GLU A 224       8.198   6.604  -6.701  1.00 15.55           C  
ATOM   3431  C   GLU A 224       6.767   6.823  -6.205  1.00 15.51           C  
ATOM   3432  O   GLU A 224       6.558   7.457  -5.161  1.00 15.36           O  
ATOM   3433  CB  GLU A 224       8.913   7.926  -6.859  1.00 21.72           C  
ATOM   3434  CG  GLU A 224      10.429   7.803  -7.010  1.00 21.72           C  
ATOM   3435  CD  GLU A 224      11.048   9.115  -7.213  1.00 21.72           C  
ATOM   3436  OE1 GLU A 224      10.309  10.007  -7.552  1.00 21.72           O  
ATOM   3437  OE2 GLU A 224      12.237   9.259  -7.038  1.00 21.72           O  
ATOM   3438  H   GLU A 224       8.316   6.369  -8.804  1.00 18.52           H  
ATOM   3439  HA  GLU A 224       8.725   6.042  -5.930  1.00 18.66           H  
ATOM   3440 1HB  GLU A 224       8.514   8.457  -7.728  1.00 26.06           H  
ATOM   3441 2HB  GLU A 224       8.710   8.518  -5.988  1.00 26.06           H  
ATOM   3442 1HG  GLU A 224      10.842   7.348  -6.110  1.00 26.06           H  
ATOM   3443 2HG  GLU A 224      10.656   7.156  -7.857  1.00 26.06           H  
ATOM   3444  N   ASN A 225       5.758   6.284  -6.897  1.00 15.70           N  
ATOM   3445  CA  ASN A 225       4.392   6.485  -6.419  1.00 15.75           C  
ATOM   3446  C   ASN A 225       4.222   5.895  -5.009  1.00 15.81           C  
ATOM   3447  O   ASN A 225       3.469   6.419  -4.184  1.00 15.89           O  
ATOM   3448  CB  ASN A 225       3.388   5.887  -7.381  1.00 22.04           C  
ATOM   3449  CG  ASN A 225       3.235   6.697  -8.649  1.00 22.04           C  
ATOM   3450  OD1 ASN A 225       3.616   7.870  -8.712  1.00 22.04           O  
ATOM   3451  ND2 ASN A 225       2.669   6.088  -9.661  1.00 22.04           N  
ATOM   3452  H   ASN A 225       5.931   5.756  -7.761  1.00 18.84           H  
ATOM   3453  HA  ASN A 225       4.206   7.559  -6.351  1.00 18.90           H  
ATOM   3454 1HB  ASN A 225       3.708   4.879  -7.650  1.00 26.45           H  
ATOM   3455 2HB  ASN A 225       2.418   5.806  -6.892  1.00 26.45           H  
ATOM   3456 1HD2 ASN A 225       2.537   6.575 -10.527  1.00 26.45           H  
ATOM   3457 2HD2 ASN A 225       2.371   5.138  -9.575  1.00 26.45           H  
ATOM   3458  N   GLU A 226       4.966   4.829  -4.697  1.00 15.80           N  
ATOM   3459  CA  GLU A 226       4.924   4.184  -3.384  1.00 15.87           C  
ATOM   3460  C   GLU A 226       5.461   5.084  -2.265  1.00 15.69           C  
ATOM   3461  O   GLU A 226       5.195   4.828  -1.088  1.00 15.75           O  
ATOM   3462  CB  GLU A 226       5.731   2.882  -3.393  1.00 22.20           C  
ATOM   3463  CG  GLU A 226       5.137   1.775  -4.252  1.00 22.20           C  
ATOM   3464  CD  GLU A 226       5.949   0.502  -4.218  1.00 22.20           C  
ATOM   3465  OE1 GLU A 226       6.958   0.478  -3.553  1.00 22.20           O  
ATOM   3466  OE2 GLU A 226       5.554  -0.445  -4.857  1.00 22.20           O  
ATOM   3467  H   GLU A 226       5.559   4.413  -5.406  1.00 18.96           H  
ATOM   3468  HA  GLU A 226       3.884   3.945  -3.153  1.00 19.04           H  
ATOM   3469 1HB  GLU A 226       6.740   3.086  -3.755  1.00 26.64           H  
ATOM   3470 2HB  GLU A 226       5.819   2.503  -2.371  1.00 26.64           H  
ATOM   3471 1HG  GLU A 226       4.126   1.563  -3.901  1.00 26.64           H  
ATOM   3472 2HG  GLU A 226       5.065   2.127  -5.281  1.00 26.64           H  
ATOM   3473  N   THR A 227       6.267   6.094  -2.618  1.00 15.50           N  
ATOM   3474  CA  THR A 227       6.864   6.979  -1.639  1.00 15.34           C  
ATOM   3475  C   THR A 227       6.296   8.402  -1.735  1.00 15.30           C  
ATOM   3476  O   THR A 227       6.537   9.240  -0.848  1.00 15.36           O  
ATOM   3477  CB  THR A 227       8.395   6.969  -1.784  1.00 21.54           C  
ATOM   3478  OG1 THR A 227       8.757   7.415  -3.100  1.00 21.54           O  
ATOM   3479  CG2 THR A 227       8.936   5.575  -1.582  1.00 21.54           C  
ATOM   3480  H   THR A 227       6.466   6.308  -3.593  1.00 18.60           H  
ATOM   3481  HA  THR A 227       6.611   6.607  -0.664  1.00 18.41           H  
ATOM   3482  HB  THR A 227       8.819   7.600  -1.042  1.00 25.85           H  
ATOM   3483  HG1 THR A 227       9.703   7.609  -3.137  1.00 25.85           H  
ATOM   3484 1HG2 THR A 227      10.019   5.593  -1.678  1.00 25.85           H  
ATOM   3485 2HG2 THR A 227       8.670   5.234  -0.598  1.00 25.85           H  
ATOM   3486 3HG2 THR A 227       8.517   4.899  -2.324  1.00 25.85           H  
ATOM   3487  N   GLN A 228       5.473   8.614  -2.777  1.00 15.22           N  
ATOM   3488  CA  GLN A 228       4.785   9.851  -3.119  1.00 15.21           C  
ATOM   3489  C   GLN A 228       5.753  10.989  -3.373  1.00 14.75           C  
ATOM   3490  O   GLN A 228       5.511  12.141  -2.991  1.00 14.55           O  
ATOM   3491  CB  GLN A 228       3.823  10.217  -1.971  1.00 21.30           C  
ATOM   3492  CG  GLN A 228       2.708   9.181  -1.720  1.00 21.30           C  
ATOM   3493  CD  GLN A 228       1.562   9.260  -2.701  1.00 21.30           C  
ATOM   3494  OE1 GLN A 228       0.753  10.194  -2.609  1.00 21.30           O  
ATOM   3495  NE2 GLN A 228       1.480   8.341  -3.656  1.00 21.30           N  
ATOM   3496  H   GLN A 228       5.386   7.852  -3.446  1.00 18.26           H  
ATOM   3497  HA  GLN A 228       4.220   9.676  -4.033  1.00 18.25           H  
ATOM   3498 1HB  GLN A 228       4.369  10.358  -1.045  1.00 25.56           H  
ATOM   3499 2HB  GLN A 228       3.341  11.164  -2.204  1.00 25.56           H  
ATOM   3500 1HG  GLN A 228       3.143   8.183  -1.805  1.00 25.56           H  
ATOM   3501 2HG  GLN A 228       2.313   9.326  -0.718  1.00 25.56           H  
ATOM   3502 1HE2 GLN A 228       0.735   8.378  -4.319  1.00 25.56           H  
ATOM   3503 2HE2 GLN A 228       2.177   7.599  -3.742  1.00 25.56           H  
ATOM   3504  N   TYR A 229       6.832  10.696  -4.096  1.00 14.61           N  
ATOM   3505  CA  TYR A 229       7.806  11.753  -4.376  1.00 14.22           C  
ATOM   3506  C   TYR A 229       7.400  12.561  -5.592  1.00 14.14           C  
ATOM   3507  O   TYR A 229       8.013  12.512  -6.656  1.00 14.39           O  
ATOM   3508  CB  TYR A 229       9.220  11.214  -4.579  1.00 20.06           C  
ATOM   3509  CG  TYR A 229       9.917  10.563  -3.375  1.00 20.06           C  
ATOM   3510  CD1 TYR A 229       9.334  10.497  -2.118  1.00 20.06           C  
ATOM   3511  CD2 TYR A 229      11.179  10.043  -3.551  1.00 20.06           C  
ATOM   3512  CE1 TYR A 229      10.013   9.928  -1.062  1.00 20.06           C  
ATOM   3513  CE2 TYR A 229      11.842   9.470  -2.498  1.00 20.06           C  
ATOM   3514  CZ  TYR A 229      11.263   9.416  -1.248  1.00 20.06           C  
ATOM   3515  OH  TYR A 229      11.947   8.860  -0.181  1.00 20.06           O  
ATOM   3516  H   TYR A 229       6.948   9.729  -4.428  1.00 17.53           H  
ATOM   3517  HA  TYR A 229       7.822  12.444  -3.538  1.00 17.06           H  
ATOM   3518 1HB  TYR A 229       9.214  10.521  -5.379  1.00 24.07           H  
ATOM   3519 2HB  TYR A 229       9.849  12.036  -4.898  1.00 24.07           H  
ATOM   3520  HD1 TYR A 229       8.349  10.888  -1.944  1.00 24.07           H  
ATOM   3521  HD2 TYR A 229      11.657  10.087  -4.532  1.00 24.07           H  
ATOM   3522  HE1 TYR A 229       9.547   9.884  -0.077  1.00 24.07           H  
ATOM   3523  HE2 TYR A 229      12.836   9.065  -2.655  1.00 24.07           H  
ATOM   3524  HH  TYR A 229      12.896   8.747  -0.441  1.00 24.07           H  
ATOM   3525  N   PHE A 230       6.362  13.349  -5.434  1.00 13.83           N  
ATOM   3526  CA  PHE A 230       5.846  14.114  -6.559  1.00 13.78           C  
ATOM   3527  C   PHE A 230       6.555  15.444  -6.677  1.00 13.59           C  
ATOM   3528  O   PHE A 230       5.996  16.497  -6.370  1.00 13.32           O  
ATOM   3529  CB  PHE A 230       4.345  14.294  -6.455  1.00 19.31           C  
ATOM   3530  CG  PHE A 230       3.648  12.987  -6.544  1.00 19.31           C  
ATOM   3531  CD1 PHE A 230       3.006  12.468  -5.456  1.00 19.31           C  
ATOM   3532  CD2 PHE A 230       3.677  12.241  -7.715  1.00 19.31           C  
ATOM   3533  CE1 PHE A 230       2.393  11.263  -5.533  1.00 19.31           C  
ATOM   3534  CE2 PHE A 230       3.069  11.013  -7.780  1.00 19.31           C  
ATOM   3535  CZ  PHE A 230       2.422  10.524  -6.686  1.00 19.31           C  
ATOM   3536  H   PHE A 230       5.908  13.336  -4.517  1.00 16.60           H  
ATOM   3537  HA  PHE A 230       6.051  13.557  -7.472  1.00 16.54           H  
ATOM   3538 1HB  PHE A 230       4.093  14.764  -5.505  1.00 23.17           H  
ATOM   3539 2HB  PHE A 230       3.991  14.937  -7.258  1.00 23.17           H  
ATOM   3540  HD1 PHE A 230       2.978  13.029  -4.520  1.00 23.17           H  
ATOM   3541  HD2 PHE A 230       4.194  12.631  -8.588  1.00 23.17           H  
ATOM   3542  HE1 PHE A 230       1.889  10.896  -4.678  1.00 23.17           H  
ATOM   3543  HE2 PHE A 230       3.102  10.426  -8.705  1.00 23.17           H  
ATOM   3544  HZ  PHE A 230       1.933   9.551  -6.733  1.00 23.17           H  
ATOM   3545  N   GLY A 231       7.801  15.348  -7.113  1.00 13.76           N  
ATOM   3546  CA  GLY A 231       8.731  16.465  -7.212  1.00 13.67           C  
ATOM   3547  C   GLY A 231       8.708  17.233  -8.543  1.00 13.73           C  
ATOM   3548  O   GLY A 231       7.683  17.340  -9.221  1.00 13.82           O  
ATOM   3549  H   GLY A 231       8.106  14.386  -7.302  1.00 16.51           H  
ATOM   3550 1HA  GLY A 231       8.516  17.164  -6.403  1.00 16.40           H  
ATOM   3551 2HA  GLY A 231       9.736  16.107  -7.016  1.00 16.40           H  
ATOM   3552  N   PHE A 232       9.870  17.798  -8.889  1.00 13.72           N  
ATOM   3553  CA  PHE A 232      10.046  18.718 -10.010  1.00 13.82           C  
ATOM   3554  C   PHE A 232      10.895  18.232 -11.190  1.00 14.05           C  
ATOM   3555  O   PHE A 232      11.697  17.308 -11.070  1.00 14.05           O  
ATOM   3556  CB  PHE A 232      10.653  19.989  -9.449  1.00 19.31           C  
ATOM   3557  CG  PHE A 232       9.736  20.683  -8.458  1.00 19.31           C  
ATOM   3558  CD1 PHE A 232       9.651  20.252  -7.118  1.00 19.31           C  
ATOM   3559  CD2 PHE A 232       8.983  21.775  -8.836  1.00 19.31           C  
ATOM   3560  CE1 PHE A 232       8.842  20.886  -6.222  1.00 19.31           C  
ATOM   3561  CE2 PHE A 232       8.168  22.415  -7.924  1.00 19.31           C  
ATOM   3562  CZ  PHE A 232       8.099  21.968  -6.618  1.00 19.31           C  
ATOM   3563  H   PHE A 232      10.670  17.612  -8.306  1.00 16.46           H  
ATOM   3564  HA  PHE A 232       9.052  18.951 -10.397  1.00 16.58           H  
ATOM   3565 1HB  PHE A 232      11.578  19.746  -8.957  1.00 23.17           H  
ATOM   3566 2HB  PHE A 232      10.887  20.682 -10.256  1.00 23.17           H  
ATOM   3567  HD1 PHE A 232      10.236  19.403  -6.773  1.00 23.17           H  
ATOM   3568  HD2 PHE A 232       9.034  22.135  -9.862  1.00 23.17           H  
ATOM   3569  HE1 PHE A 232       8.797  20.523  -5.188  1.00 23.17           H  
ATOM   3570  HE2 PHE A 232       7.576  23.279  -8.234  1.00 23.17           H  
ATOM   3571  HZ  PHE A 232       7.454  22.476  -5.903  1.00 23.17           H  
ATOM   3572  N   THR A 233      10.720  18.926 -12.321  1.00 14.29           N  
ATOM   3573  CA  THR A 233      11.403  18.694 -13.606  1.00 14.57           C  
ATOM   3574  C   THR A 233      12.897  18.465 -13.478  1.00 14.46           C  
ATOM   3575  O   THR A 233      13.605  19.218 -12.794  1.00 14.29           O  
ATOM   3576  CB  THR A 233      11.148  19.890 -14.566  1.00 20.29           C  
ATOM   3577  OG1 THR A 233       9.738  19.988 -14.808  1.00 20.29           O  
ATOM   3578  CG2 THR A 233      11.902  19.728 -15.910  1.00 20.29           C  
ATOM   3579  H   THR A 233      10.037  19.663 -12.296  1.00 17.15           H  
ATOM   3580  HA  THR A 233      10.973  17.799 -14.061  1.00 17.48           H  
ATOM   3581  HB  THR A 233      11.486  20.810 -14.090  1.00 24.35           H  
ATOM   3582  HG1 THR A 233       9.317  20.448 -14.086  1.00 24.35           H  
ATOM   3583 1HG2 THR A 233      11.693  20.585 -16.541  1.00 24.35           H  
ATOM   3584 2HG2 THR A 233      12.970  19.680 -15.740  1.00 24.35           H  
ATOM   3585 3HG2 THR A 233      11.593  18.835 -16.412  1.00 24.35           H  
ATOM   3586  N   THR A 234      13.375  17.441 -14.198  1.00 14.59           N  
ATOM   3587  CA  THR A 234      14.764  17.048 -14.191  1.00 14.57           C  
ATOM   3588  C   THR A 234      15.641  18.284 -14.408  1.00 14.89           C  
ATOM   3589  O   THR A 234      15.367  19.054 -15.322  1.00 15.22           O  
ATOM   3590  CB  THR A 234      15.073  16.083 -15.352  1.00 20.41           C  
ATOM   3591  OG1 THR A 234      14.207  14.968 -15.319  1.00 20.41           O  
ATOM   3592  CG2 THR A 234      16.452  15.568 -15.201  1.00 20.41           C  
ATOM   3593  H   THR A 234      12.733  16.886 -14.779  1.00 17.51           H  
ATOM   3594  HA  THR A 234      14.961  16.531 -13.265  1.00 17.48           H  
ATOM   3595  HB  THR A 234      14.979  16.597 -16.292  1.00 24.49           H  
ATOM   3596  HG1 THR A 234      14.387  14.435 -16.098  1.00 24.49           H  
ATOM   3597 1HG2 THR A 234      16.671  14.868 -15.992  1.00 24.49           H  
ATOM   3598 2HG2 THR A 234      17.146  16.371 -15.245  1.00 24.49           H  
ATOM   3599 3HG2 THR A 234      16.530  15.074 -14.257  1.00 24.49           H  
ATOM   3600  N   PRO A 235      16.675  18.521 -13.586  1.00 14.83           N  
ATOM   3601  CA  PRO A 235      17.619  19.606 -13.717  1.00 14.92           C  
ATOM   3602  C   PRO A 235      18.286  19.495 -15.070  1.00 14.96           C  
ATOM   3603  O   PRO A 235      18.450  18.392 -15.579  1.00 15.02           O  
ATOM   3604  CB  PRO A 235      18.619  19.309 -12.586  1.00 22.39           C  
ATOM   3605  CG  PRO A 235      17.837  18.534 -11.596  1.00 22.39           C  
ATOM   3606  CD  PRO A 235      16.889  17.702 -12.397  1.00 22.39           C  
ATOM   3607  HA  PRO A 235      17.103  20.571 -13.595  1.00 17.90           H  
ATOM   3608 1HB  PRO A 235      19.475  18.747 -12.988  1.00 26.87           H  
ATOM   3609 2HB  PRO A 235      19.031  20.212 -12.157  1.00 26.87           H  
ATOM   3610 1HG  PRO A 235      18.483  17.922 -10.994  1.00 26.87           H  
ATOM   3611 2HG  PRO A 235      17.360  19.232 -10.910  1.00 26.87           H  
ATOM   3612 1HD  PRO A 235      17.334  16.740 -12.650  1.00 26.87           H  
ATOM   3613 2HD  PRO A 235      15.976  17.608 -11.830  1.00 26.87           H  
ATOM   3614  N   TRP A 236      18.664  20.610 -15.675  1.00 14.97           N  
ATOM   3615  CA  TRP A 236      19.359  20.525 -16.945  1.00 15.05           C  
ATOM   3616  C   TRP A 236      20.843  20.592 -16.627  1.00 14.94           C  
ATOM   3617  O   TRP A 236      21.666  19.984 -17.314  1.00 14.84           O  
ATOM   3618  CB  TRP A 236      18.877  21.630 -17.899  1.00 21.04           C  
ATOM   3619  CG  TRP A 236      17.401  21.432 -18.341  1.00 21.04           C  
ATOM   3620  CD1 TRP A 236      16.678  20.270 -18.259  1.00 21.04           C  
ATOM   3621  CD2 TRP A 236      16.484  22.422 -18.904  1.00 21.04           C  
ATOM   3622  NE1 TRP A 236      15.410  20.461 -18.730  1.00 21.04           N  
ATOM   3623  CE2 TRP A 236      15.263  21.767 -19.120  1.00 21.04           C  
ATOM   3624  CE3 TRP A 236      16.596  23.783 -19.231  1.00 21.04           C  
ATOM   3625  CZ2 TRP A 236      14.158  22.425 -19.640  1.00 21.04           C  
ATOM   3626  CZ3 TRP A 236      15.483  24.437 -19.755  1.00 21.04           C  
ATOM   3627  CH2 TRP A 236      14.298  23.771 -19.949  1.00 21.04           C  
ATOM   3628  H   TRP A 236      18.510  21.537 -15.265  1.00 17.96           H  
ATOM   3629  HA  TRP A 236      19.170  19.564 -17.406  1.00 18.06           H  
ATOM   3630 1HB  TRP A 236      18.963  22.598 -17.398  1.00 25.25           H  
ATOM   3631 2HB  TRP A 236      19.510  21.656 -18.785  1.00 25.25           H  
ATOM   3632  HD1 TRP A 236      17.039  19.324 -17.875  1.00 25.25           H  
ATOM   3633  HE1 TRP A 236      14.686  19.708 -18.767  1.00 25.25           H  
ATOM   3634  HE3 TRP A 236      17.533  24.315 -19.073  1.00 25.25           H  
ATOM   3635  HZ2 TRP A 236      13.207  21.920 -19.806  1.00 25.25           H  
ATOM   3636  HZ3 TRP A 236      15.576  25.491 -20.009  1.00 25.25           H  
ATOM   3637  HH2 TRP A 236      13.450  24.308 -20.360  1.00 25.25           H  
ATOM   3638  N   ASN A 237      21.155  21.279 -15.524  1.00 14.98           N  
ATOM   3639  CA  ASN A 237      22.538  21.431 -15.077  1.00 14.90           C  
ATOM   3640  C   ASN A 237      22.634  21.550 -13.540  1.00 14.74           C  
ATOM   3641  O   ASN A 237      21.615  21.637 -12.839  1.00 14.75           O  
ATOM   3642  CB  ASN A 237      23.127  22.676 -15.752  1.00 20.89           C  
ATOM   3643  CG  ASN A 237      24.611  22.629 -15.973  1.00 20.89           C  
ATOM   3644  OD1 ASN A 237      25.272  21.768 -15.387  1.00 20.89           O  
ATOM   3645  ND2 ASN A 237      25.131  23.540 -16.769  1.00 20.89           N  
ATOM   3646  H   ASN A 237      20.389  21.773 -15.051  1.00 17.98           H  
ATOM   3647  HA  ASN A 237      23.101  20.546 -15.379  1.00 17.88           H  
ATOM   3648 1HB  ASN A 237      22.641  22.819 -16.717  1.00 25.07           H  
ATOM   3649 2HB  ASN A 237      22.898  23.552 -15.149  1.00 25.07           H  
ATOM   3650 1HD2 ASN A 237      26.144  23.581 -16.941  1.00 25.07           H  
ATOM   3651 2HD2 ASN A 237      24.543  24.216 -17.207  1.00 25.07           H  
ATOM   3652  N   TYR A 238      23.868  21.681 -13.032  1.00 14.65           N  
ATOM   3653  CA  TYR A 238      24.139  21.863 -11.590  1.00 14.55           C  
ATOM   3654  C   TYR A 238      23.467  23.123 -11.065  1.00 14.67           C  
ATOM   3655  O   TYR A 238      23.174  23.242  -9.878  1.00 14.65           O  
ATOM   3656  CB  TYR A 238      25.647  21.924 -11.305  1.00 20.41           C  
ATOM   3657  CG  TYR A 238      26.330  23.147 -11.871  1.00 20.41           C  
ATOM   3658  CD1 TYR A 238      26.422  24.337 -11.169  1.00 20.41           C  
ATOM   3659  CD2 TYR A 238      26.863  23.064 -13.111  1.00 20.41           C  
ATOM   3660  CE1 TYR A 238      27.040  25.424 -11.750  1.00 20.41           C  
ATOM   3661  CE2 TYR A 238      27.458  24.127 -13.696  1.00 20.41           C  
ATOM   3662  CZ  TYR A 238      27.555  25.310 -13.039  1.00 20.41           C  
ATOM   3663  OH  TYR A 238      28.146  26.395 -13.663  1.00 20.41           O  
ATOM   3664  H   TYR A 238      24.644  21.590 -13.687  1.00 17.58           H  
ATOM   3665  HA  TYR A 238      23.733  21.016 -11.046  1.00 17.46           H  
ATOM   3666 1HB  TYR A 238      25.813  21.907 -10.225  1.00 24.49           H  
ATOM   3667 2HB  TYR A 238      26.131  21.044 -11.722  1.00 24.49           H  
ATOM   3668  HD1 TYR A 238      26.003  24.418 -10.178  1.00 24.49           H  
ATOM   3669  HD2 TYR A 238      26.810  22.134 -13.649  1.00 24.49           H  
ATOM   3670  HE1 TYR A 238      27.104  26.366 -11.211  1.00 24.49           H  
ATOM   3671  HE2 TYR A 238      27.859  24.024 -14.693  1.00 24.49           H  
ATOM   3672  HH  TYR A 238      28.204  26.225 -14.640  1.00 24.49           H  
ATOM   3673  N   LEU A 239      23.220  24.048 -11.974  1.00 14.83           N  
ATOM   3674  CA  LEU A 239      22.603  25.325 -11.723  1.00 14.97           C  
ATOM   3675  C   LEU A 239      21.163  25.170 -11.258  1.00 15.12           C  
ATOM   3676  O   LEU A 239      20.703  25.911 -10.383  1.00 15.03           O  
ATOM   3677  CB  LEU A 239      22.639  26.108 -13.034  1.00 20.90           C  
ATOM   3678  CG  LEU A 239      24.039  26.512 -13.522  1.00 20.90           C  
ATOM   3679  CD1 LEU A 239      23.954  27.016 -14.933  1.00 20.90           C  
ATOM   3680  CD2 LEU A 239      24.615  27.603 -12.618  1.00 20.90           C  
ATOM   3681  H   LEU A 239      23.483  23.829 -12.923  1.00 17.80           H  
ATOM   3682  HA  LEU A 239      23.157  25.832 -10.941  1.00 17.96           H  
ATOM   3683 1HB  LEU A 239      22.166  25.507 -13.808  1.00 25.08           H  
ATOM   3684 2HB  LEU A 239      22.053  27.016 -12.906  1.00 25.08           H  
ATOM   3685  HG  LEU A 239      24.687  25.645 -13.515  1.00 25.08           H  
ATOM   3686 1HD1 LEU A 239      24.957  27.287 -15.276  1.00 25.08           H  
ATOM   3687 2HD1 LEU A 239      23.555  26.235 -15.577  1.00 25.08           H  
ATOM   3688 3HD1 LEU A 239      23.307  27.888 -14.974  1.00 25.08           H  
ATOM   3689 1HD2 LEU A 239      25.606  27.879 -12.984  1.00 25.08           H  
ATOM   3690 2HD2 LEU A 239      23.966  28.476 -12.640  1.00 25.08           H  
ATOM   3691 3HD2 LEU A 239      24.702  27.251 -11.599  1.00 25.08           H  
ATOM   3692  N   ASP A 240      20.457  24.172 -11.800  1.00 15.40           N  
ATOM   3693  CA  ASP A 240      19.060  24.001 -11.471  1.00 15.62           C  
ATOM   3694  C   ASP A 240      19.005  23.250 -10.177  1.00 15.55           C  
ATOM   3695  O   ASP A 240      18.146  23.508  -9.338  1.00 15.49           O  
ATOM   3696  CB  ASP A 240      18.365  23.187 -12.548  1.00 21.78           C  
ATOM   3697  CG  ASP A 240      18.343  23.855 -13.874  1.00 21.78           C  
ATOM   3698  OD1 ASP A 240      17.822  24.943 -13.992  1.00 21.78           O  
ATOM   3699  OD2 ASP A 240      18.867  23.245 -14.822  1.00 21.78           O  
ATOM   3700  H   ASP A 240      20.881  23.522 -12.462  1.00 18.48           H  
ATOM   3701  HA  ASP A 240      18.583  24.975 -11.350  1.00 18.74           H  
ATOM   3702 1HB  ASP A 240      18.903  22.278 -12.669  1.00 26.14           H  
ATOM   3703 2HB  ASP A 240      17.347  22.943 -12.238  1.00 26.14           H  
ATOM   3704  N   PHE A 241      19.958  22.343  -9.977  1.00 15.59           N  
ATOM   3705  CA  PHE A 241      19.963  21.620  -8.726  1.00 15.57           C  
ATOM   3706  C   PHE A 241      20.220  22.559  -7.566  1.00 15.38           C  
ATOM   3707  O   PHE A 241      19.526  22.499  -6.543  1.00 15.35           O  
ATOM   3708  CB  PHE A 241      21.083  20.618  -8.646  1.00 21.80           C  
ATOM   3709  CG  PHE A 241      20.936  19.280  -9.236  1.00 21.80           C  
ATOM   3710  CD1 PHE A 241      21.470  18.949 -10.450  1.00 21.80           C  
ATOM   3711  CD2 PHE A 241      20.322  18.314  -8.502  1.00 21.80           C  
ATOM   3712  CE1 PHE A 241      21.386  17.676 -10.901  1.00 21.80           C  
ATOM   3713  CE2 PHE A 241      20.229  17.021  -8.943  1.00 21.80           C  
ATOM   3714  CZ  PHE A 241      20.766  16.700 -10.140  1.00 21.80           C  
ATOM   3715  H   PHE A 241      20.640  22.154 -10.719  1.00 18.71           H  
ATOM   3716  HA  PHE A 241      19.001  21.128  -8.592  1.00 18.68           H  
ATOM   3717 1HB  PHE A 241      21.979  21.068  -9.056  1.00 26.16           H  
ATOM   3718 2HB  PHE A 241      21.269  20.481  -7.606  1.00 26.16           H  
ATOM   3719  HD1 PHE A 241      21.968  19.701 -11.050  1.00 26.16           H  
ATOM   3720  HD2 PHE A 241      19.918  18.606  -7.549  1.00 26.16           H  
ATOM   3721  HE1 PHE A 241      21.815  17.441 -11.859  1.00 26.16           H  
ATOM   3722  HE2 PHE A 241      19.738  16.258  -8.340  1.00 26.16           H  
ATOM   3723  HZ  PHE A 241      20.702  15.684 -10.490  1.00 26.16           H  
ATOM   3724  N   ASN A 242      21.209  23.449  -7.729  1.00 15.30           N  
ATOM   3725  CA  ASN A 242      21.586  24.351  -6.660  1.00 15.17           C  
ATOM   3726  C   ASN A 242      20.463  25.296  -6.277  1.00 15.10           C  
ATOM   3727  O   ASN A 242      20.261  25.565  -5.093  1.00 15.04           O  
ATOM   3728  CB  ASN A 242      22.809  25.142  -7.060  1.00 21.29           C  
ATOM   3729  CG  ASN A 242      24.054  24.309  -7.087  1.00 21.29           C  
ATOM   3730  OD1 ASN A 242      24.122  23.209  -6.528  1.00 21.29           O  
ATOM   3731  ND2 ASN A 242      25.062  24.827  -7.727  1.00 21.29           N  
ATOM   3732  H   ASN A 242      21.764  23.446  -8.590  1.00 18.36           H  
ATOM   3733  HA  ASN A 242      21.825  23.752  -5.779  1.00 18.20           H  
ATOM   3734 1HB  ASN A 242      22.649  25.565  -8.056  1.00 25.55           H  
ATOM   3735 2HB  ASN A 242      22.951  25.969  -6.369  1.00 25.55           H  
ATOM   3736 1HD2 ASN A 242      25.925  24.329  -7.787  1.00 25.55           H  
ATOM   3737 2HD2 ASN A 242      24.970  25.720  -8.166  1.00 25.55           H  
ATOM   3738  N   LYS A 243      19.705  25.785  -7.264  1.00 15.17           N  
ATOM   3739  CA  LYS A 243      18.588  26.657  -6.950  1.00 15.19           C  
ATOM   3740  C   LYS A 243      17.432  25.859  -6.344  1.00 15.15           C  
ATOM   3741  O   LYS A 243      16.846  26.241  -5.329  1.00 15.20           O  
ATOM   3742  CB  LYS A 243      18.130  27.396  -8.204  1.00 21.26           C  
ATOM   3743  CG  LYS A 243      19.112  28.453  -8.695  1.00 21.26           C  
ATOM   3744  CD  LYS A 243      18.618  29.126  -9.974  1.00 21.26           C  
ATOM   3745  CE  LYS A 243      19.611  30.168 -10.470  1.00 21.26           C  
ATOM   3746  NZ  LYS A 243      19.160  30.804 -11.741  1.00 21.26           N  
ATOM   3747  H   LYS A 243      19.940  25.590  -8.244  1.00 18.20           H  
ATOM   3748  HA  LYS A 243      18.918  27.385  -6.214  1.00 18.23           H  
ATOM   3749 1HB  LYS A 243      17.989  26.671  -9.013  1.00 25.51           H  
ATOM   3750 2HB  LYS A 243      17.171  27.874  -8.016  1.00 25.51           H  
ATOM   3751 1HG  LYS A 243      19.245  29.206  -7.920  1.00 25.51           H  
ATOM   3752 2HG  LYS A 243      20.076  27.983  -8.889  1.00 25.51           H  
ATOM   3753 1HD  LYS A 243      18.490  28.364 -10.750  1.00 25.51           H  
ATOM   3754 2HD  LYS A 243      17.657  29.604  -9.791  1.00 25.51           H  
ATOM   3755 1HE  LYS A 243      19.729  30.939  -9.710  1.00 25.51           H  
ATOM   3756 2HE  LYS A 243      20.576  29.687 -10.639  1.00 25.51           H  
ATOM   3757 1HZ  LYS A 243      19.842  31.486 -12.040  1.00 25.51           H  
ATOM   3758 2HZ  LYS A 243      19.060  30.092 -12.452  1.00 25.51           H  
ATOM   3759 3HZ  LYS A 243      18.271  31.261 -11.595  1.00 25.51           H  
ATOM   3760  N   TYR A 244      17.127  24.699  -6.923  1.00 15.12           N  
ATOM   3761  CA  TYR A 244      16.030  23.879  -6.443  1.00 15.10           C  
ATOM   3762  C   TYR A 244      16.193  23.475  -4.988  1.00 15.18           C  
ATOM   3763  O   TYR A 244      15.270  23.639  -4.165  1.00 15.25           O  
ATOM   3764  CB  TYR A 244      15.986  22.575  -7.232  1.00 21.15           C  
ATOM   3765  CG  TYR A 244      15.318  22.506  -8.616  1.00 21.15           C  
ATOM   3766  CD1 TYR A 244      14.307  23.371  -9.016  1.00 21.15           C  
ATOM   3767  CD2 TYR A 244      15.698  21.477  -9.459  1.00 21.15           C  
ATOM   3768  CE1 TYR A 244      13.687  23.175 -10.237  1.00 21.15           C  
ATOM   3769  CE2 TYR A 244      15.077  21.289 -10.661  1.00 21.15           C  
ATOM   3770  CZ  TYR A 244      14.078  22.117 -11.050  1.00 21.15           C  
ATOM   3771  OH  TYR A 244      13.431  21.877 -12.237  1.00 21.15           O  
ATOM   3772  H   TYR A 244      17.631  24.379  -7.754  1.00 18.14           H  
ATOM   3773  HA  TYR A 244      15.103  24.437  -6.533  1.00 18.12           H  
ATOM   3774 1HB  TYR A 244      17.011  22.243  -7.367  1.00 25.38           H  
ATOM   3775 2HB  TYR A 244      15.539  21.848  -6.612  1.00 25.38           H  
ATOM   3776  HD1 TYR A 244      13.976  24.182  -8.378  1.00 25.38           H  
ATOM   3777  HD2 TYR A 244      16.480  20.797  -9.158  1.00 25.38           H  
ATOM   3778  HE1 TYR A 244      12.879  23.834 -10.547  1.00 25.38           H  
ATOM   3779  HE2 TYR A 244      15.367  20.462 -11.307  1.00 25.38           H  
ATOM   3780  HH  TYR A 244      13.606  20.939 -12.512  1.00 25.38           H  
ATOM   3781  N   SER A 245      17.417  23.071  -4.653  1.00 15.22           N  
ATOM   3782  CA  SER A 245      17.773  22.523  -3.359  1.00 15.36           C  
ATOM   3783  C   SER A 245      17.469  23.436  -2.188  1.00 15.49           C  
ATOM   3784  O   SER A 245      17.303  22.944  -1.070  1.00 15.62           O  
ATOM   3785  CB  SER A 245      19.260  22.197  -3.338  1.00 21.45           C  
ATOM   3786  OG  SER A 245      19.604  21.143  -4.225  1.00 21.45           O  
ATOM   3787  H   SER A 245      18.130  23.037  -5.387  1.00 18.26           H  
ATOM   3788  HA  SER A 245      17.218  21.597  -3.230  1.00 18.43           H  
ATOM   3789 1HB  SER A 245      19.825  23.093  -3.601  1.00 25.74           H  
ATOM   3790 2HB  SER A 245      19.532  21.923  -2.330  1.00 25.74           H  
ATOM   3791  HG  SER A 245      19.558  21.530  -5.126  1.00 25.74           H  
ATOM   3792  N   ILE A 246      17.366  24.747  -2.444  1.00 15.51           N  
ATOM   3793  CA  ILE A 246      17.130  25.761  -1.423  1.00 15.71           C  
ATOM   3794  C   ILE A 246      15.770  25.586  -0.761  1.00 15.76           C  
ATOM   3795  O   ILE A 246      15.605  25.882   0.428  1.00 15.88           O  
ATOM   3796  CB  ILE A 246      17.247  27.178  -2.015  1.00 21.92           C  
ATOM   3797  CG1 ILE A 246      18.711  27.410  -2.417  1.00 21.92           C  
ATOM   3798  CG2 ILE A 246      16.816  28.221  -0.950  1.00 21.92           C  
ATOM   3799  CD1 ILE A 246      18.949  28.622  -3.275  1.00 21.92           C  
ATOM   3800  H   ILE A 246      17.423  25.062  -3.419  1.00 18.61           H  
ATOM   3801  HA  ILE A 246      17.884  25.668  -0.662  1.00 18.85           H  
ATOM   3802  HB  ILE A 246      16.626  27.270  -2.906  1.00 26.30           H  
ATOM   3803 1HG1 ILE A 246      19.307  27.503  -1.521  1.00 26.30           H  
ATOM   3804 2HG1 ILE A 246      19.057  26.536  -2.973  1.00 26.30           H  
ATOM   3805 1HG2 ILE A 246      16.907  29.223  -1.347  1.00 26.30           H  
ATOM   3806 2HG2 ILE A 246      15.783  28.073  -0.662  1.00 26.30           H  
ATOM   3807 3HG2 ILE A 246      17.450  28.120  -0.067  1.00 26.30           H  
ATOM   3808 1HD1 ILE A 246      20.011  28.680  -3.517  1.00 26.30           H  
ATOM   3809 2HD1 ILE A 246      18.373  28.525  -4.196  1.00 26.30           H  
ATOM   3810 3HD1 ILE A 246      18.652  29.523  -2.759  1.00 26.30           H  
ATOM   3811  N   HIS A 247      14.755  25.257  -1.560  1.00 15.69           N  
ATOM   3812  CA  HIS A 247      13.403  25.161  -1.042  1.00 15.75           C  
ATOM   3813  C   HIS A 247      12.869  23.733  -1.005  1.00 15.62           C  
ATOM   3814  O   HIS A 247      11.874  23.457  -0.334  1.00 15.67           O  
ATOM   3815  CB  HIS A 247      12.486  26.022  -1.907  1.00 22.03           C  
ATOM   3816  CG  HIS A 247      12.880  27.466  -1.900  1.00 22.03           C  
ATOM   3817  ND1 HIS A 247      12.655  28.296  -0.824  1.00 22.03           N  
ATOM   3818  CD2 HIS A 247      13.512  28.217  -2.834  1.00 22.03           C  
ATOM   3819  CE1 HIS A 247      13.120  29.502  -1.101  1.00 22.03           C  
ATOM   3820  NE2 HIS A 247      13.646  29.479  -2.313  1.00 22.03           N  
ATOM   3821  H   HIS A 247      14.934  25.011  -2.536  1.00 18.83           H  
ATOM   3822  HA  HIS A 247      13.376  25.547  -0.024  1.00 18.90           H  
ATOM   3823 1HB  HIS A 247      12.513  25.659  -2.936  1.00 26.44           H  
ATOM   3824 2HB  HIS A 247      11.461  25.939  -1.551  1.00 26.44           H  
ATOM   3825  HD1 HIS A 247      12.372  28.007   0.092  1.00 26.44           H  
ATOM   3826  HD2 HIS A 247      13.896  27.992  -3.829  1.00 26.44           H  
ATOM   3827  HE1 HIS A 247      13.036  30.308  -0.373  1.00 26.44           H  
ATOM   3828  N   PHE A 248      13.528  22.826  -1.722  1.00 15.47           N  
ATOM   3829  CA  PHE A 248      13.082  21.444  -1.839  1.00 15.37           C  
ATOM   3830  C   PHE A 248      13.212  20.627  -0.559  1.00 15.45           C  
ATOM   3831  O   PHE A 248      14.114  20.843   0.249  1.00 15.49           O  
ATOM   3832  CB  PHE A 248      13.826  20.789  -2.986  1.00 21.56           C  
ATOM   3833  CG  PHE A 248      13.307  21.174  -4.363  1.00 21.56           C  
ATOM   3834  CD1 PHE A 248      12.562  22.352  -4.615  1.00 21.56           C  
ATOM   3835  CD2 PHE A 248      13.556  20.359  -5.414  1.00 21.56           C  
ATOM   3836  CE1 PHE A 248      12.135  22.652  -5.857  1.00 21.56           C  
ATOM   3837  CE2 PHE A 248      13.105  20.674  -6.651  1.00 21.56           C  
ATOM   3838  CZ  PHE A 248      12.408  21.824  -6.864  1.00 21.56           C  
ATOM   3839  H   PHE A 248      14.325  23.110  -2.294  1.00 18.56           H  
ATOM   3840  HA  PHE A 248      12.021  21.451  -2.096  1.00 18.44           H  
ATOM   3841 1HB  PHE A 248      14.855  21.113  -2.937  1.00 25.87           H  
ATOM   3842 2HB  PHE A 248      13.842  19.728  -2.877  1.00 25.87           H  
ATOM   3843  HD1 PHE A 248      12.316  23.042  -3.837  1.00 25.87           H  
ATOM   3844  HD2 PHE A 248      14.118  19.438  -5.252  1.00 25.87           H  
ATOM   3845  HE1 PHE A 248      11.566  23.564  -6.041  1.00 25.87           H  
ATOM   3846  HE2 PHE A 248      13.306  20.023  -7.468  1.00 25.87           H  
ATOM   3847  HZ  PHE A 248      12.055  22.071  -7.860  1.00 25.87           H  
ATOM   3848  N   SER A 249      12.250  19.714  -0.372  1.00 15.49           N  
ATOM   3849  CA  SER A 249      12.185  18.799   0.763  1.00 15.59           C  
ATOM   3850  C   SER A 249      12.954  17.502   0.448  1.00 15.41           C  
ATOM   3851  O   SER A 249      13.258  17.251  -0.720  1.00 15.23           O  
ATOM   3852  CB  SER A 249      10.717  18.470   1.017  1.00 21.79           C  
ATOM   3853  OG  SER A 249      10.224  17.622   0.012  1.00 21.79           O  
ATOM   3854  H   SER A 249      11.517  19.614  -1.092  1.00 18.59           H  
ATOM   3855  HA  SER A 249      12.621  19.300   1.626  1.00 18.71           H  
ATOM   3856 1HB  SER A 249      10.561  18.032   1.976  1.00 26.15           H  
ATOM   3857 2HB  SER A 249      10.148  19.399   1.003  1.00 26.15           H  
ATOM   3858  HG  SER A 249      10.054  18.191  -0.776  1.00 26.15           H  
ATOM   3859  N   PRO A 250      13.223  16.604   1.425  1.00 15.50           N  
ATOM   3860  CA  PRO A 250      13.811  15.285   1.211  1.00 15.38           C  
ATOM   3861  C   PRO A 250      13.181  14.481   0.083  1.00 15.27           C  
ATOM   3862  O   PRO A 250      13.891  13.788  -0.648  1.00 15.14           O  
ATOM   3863  CB  PRO A 250      13.619  14.633   2.579  1.00 23.08           C  
ATOM   3864  CG  PRO A 250      13.703  15.803   3.555  1.00 23.08           C  
ATOM   3865  CD  PRO A 250      13.001  16.937   2.859  1.00 23.08           C  
ATOM   3866  HA  PRO A 250      14.870  15.398   1.004  1.00 18.46           H  
ATOM   3867 1HB  PRO A 250      12.635  14.135   2.612  1.00 27.70           H  
ATOM   3868 2HB  PRO A 250      14.346  13.847   2.744  1.00 27.70           H  
ATOM   3869 1HG  PRO A 250      13.231  15.530   4.512  1.00 27.70           H  
ATOM   3870 2HG  PRO A 250      14.755  16.034   3.780  1.00 27.70           H  
ATOM   3871 1HD  PRO A 250      11.954  16.898   3.142  1.00 27.70           H  
ATOM   3872 2HD  PRO A 250      13.485  17.891   3.130  1.00 27.70           H  
ATOM   3873  N   ARG A 251      11.861  14.608  -0.108  1.00 15.36           N  
ATOM   3874  CA  ARG A 251      11.188  13.879  -1.173  1.00 15.29           C  
ATOM   3875  C   ARG A 251      11.548  14.445  -2.537  1.00 15.11           C  
ATOM   3876  O   ARG A 251      11.629  13.709  -3.528  1.00 15.02           O  
ATOM   3877  CB  ARG A 251       9.673  13.935  -1.036  1.00 21.43           C  
ATOM   3878  CG  ARG A 251       9.068  13.141   0.116  1.00 21.43           C  
ATOM   3879  CD  ARG A 251       7.575  12.994  -0.059  1.00 21.43           C  
ATOM   3880  NE  ARG A 251       7.007  11.934   0.791  1.00 21.43           N  
ATOM   3881  CZ  ARG A 251       6.640  12.071   2.085  1.00 21.43           C  
ATOM   3882  NH1 ARG A 251       6.802  13.221   2.715  1.00 21.43           N  
ATOM   3883  NH2 ARG A 251       6.113  11.044   2.732  1.00 21.43           N  
ATOM   3884  H   ARG A 251      11.291  15.178   0.505  1.00 18.43           H  
ATOM   3885  HA  ARG A 251      11.510  12.836  -1.136  1.00 18.35           H  
ATOM   3886 1HB  ARG A 251       9.367  14.972  -0.914  1.00 25.72           H  
ATOM   3887 2HB  ARG A 251       9.226  13.575  -1.955  1.00 25.72           H  
ATOM   3888 1HG  ARG A 251       9.530  12.193   0.221  1.00 25.72           H  
ATOM   3889 2HG  ARG A 251       9.234  13.705   1.032  1.00 25.72           H  
ATOM   3890 1HD  ARG A 251       7.080  13.932   0.182  1.00 25.72           H  
ATOM   3891 2HD  ARG A 251       7.348  12.744  -1.092  1.00 25.72           H  
ATOM   3892  HE  ARG A 251       6.850  11.003   0.333  1.00 25.72           H  
ATOM   3893 1HH1 ARG A 251       7.203  14.012   2.236  1.00 25.72           H  
ATOM   3894 2HH1 ARG A 251       6.522  13.313   3.682  1.00 25.72           H  
ATOM   3895 1HH2 ARG A 251       5.981  10.158   2.260  1.00 25.72           H  
ATOM   3896 2HH2 ARG A 251       5.837  11.141   3.698  1.00 25.72           H  
ATOM   3897  N   ASP A 252      11.775  15.751  -2.602  1.00 15.11           N  
ATOM   3898  CA  ASP A 252      12.021  16.403  -3.858  1.00 15.01           C  
ATOM   3899  C   ASP A 252      13.487  16.227  -4.217  1.00 14.93           C  
ATOM   3900  O   ASP A 252      13.818  16.086  -5.391  1.00 14.82           O  
ATOM   3901  CB  ASP A 252      11.732  17.883  -3.732  1.00 21.06           C  
ATOM   3902  CG  ASP A 252      10.321  18.264  -3.418  1.00 21.06           C  
ATOM   3903  OD1 ASP A 252       9.432  17.940  -4.167  1.00 21.06           O  
ATOM   3904  OD2 ASP A 252      10.142  18.929  -2.385  1.00 21.06           O  
ATOM   3905  H   ASP A 252      11.776  16.323  -1.758  1.00 18.13           H  
ATOM   3906  HA  ASP A 252      11.395  15.953  -4.629  1.00 18.01           H  
ATOM   3907 1HB  ASP A 252      12.342  18.256  -2.948  1.00 25.27           H  
ATOM   3908 2HB  ASP A 252      12.002  18.362  -4.645  1.00 25.27           H  
ATOM   3909  N   TRP A 253      14.367  16.215  -3.206  1.00 15.01           N  
ATOM   3910  CA  TRP A 253      15.794  16.038  -3.472  1.00 14.96           C  
ATOM   3911  C   TRP A 253      16.007  14.650  -4.074  1.00 14.85           C  
ATOM   3912  O   TRP A 253      16.720  14.489  -5.068  1.00 14.81           O  
ATOM   3913  CB  TRP A 253      16.616  16.124  -2.180  1.00 20.97           C  
ATOM   3914  CG  TRP A 253      16.706  17.488  -1.510  1.00 20.97           C  
ATOM   3915  CD1 TRP A 253      16.626  18.733  -2.055  1.00 20.97           C  
ATOM   3916  CD2 TRP A 253      16.865  17.697  -0.090  1.00 20.97           C  
ATOM   3917  NE1 TRP A 253      16.729  19.685  -1.046  1.00 20.97           N  
ATOM   3918  CE2 TRP A 253      16.852  19.062   0.133  1.00 20.97           C  
ATOM   3919  CE3 TRP A 253      17.000  16.846   0.987  1.00 20.97           C  
ATOM   3920  CZ2 TRP A 253      16.952  19.587   1.386  1.00 20.97           C  
ATOM   3921  CZ3 TRP A 253      17.087  17.375   2.258  1.00 20.97           C  
ATOM   3922  CH2 TRP A 253      17.056  18.714   2.446  1.00 20.97           C  
ATOM   3923  H   TRP A 253      14.030  16.373  -2.252  1.00 18.01           H  
ATOM   3924  HA  TRP A 253      16.126  16.790  -4.184  1.00 17.95           H  
ATOM   3925 1HB  TRP A 253      16.182  15.437  -1.457  1.00 25.16           H  
ATOM   3926 2HB  TRP A 253      17.624  15.778  -2.380  1.00 25.16           H  
ATOM   3927  HD1 TRP A 253      16.500  18.950  -3.111  1.00 25.16           H  
ATOM   3928  HE1 TRP A 253      16.713  20.723  -1.103  1.00 25.16           H  
ATOM   3929  HE3 TRP A 253      17.025  15.783   0.823  1.00 25.16           H  
ATOM   3930  HZ2 TRP A 253      16.925  20.663   1.555  1.00 25.16           H  
ATOM   3931  HZ3 TRP A 253      17.176  16.702   3.097  1.00 25.16           H  
ATOM   3932  HH2 TRP A 253      17.120  19.122   3.446  1.00 25.16           H  
ATOM   3933  N   GLN A 254      15.348  13.639  -3.487  1.00 14.85           N  
ATOM   3934  CA  GLN A 254      15.462  12.268  -3.970  1.00 14.79           C  
ATOM   3935  C   GLN A 254      14.876  12.131  -5.369  1.00 14.76           C  
ATOM   3936  O   GLN A 254      15.429  11.416  -6.214  1.00 14.71           O  
ATOM   3937  CB  GLN A 254      14.788  11.320  -2.991  1.00 20.73           C  
ATOM   3938  CG  GLN A 254      15.536  11.198  -1.675  1.00 20.73           C  
ATOM   3939  CD  GLN A 254      14.803  10.378  -0.653  1.00 20.73           C  
ATOM   3940  OE1 GLN A 254      14.561   9.177  -0.852  1.00 20.73           O  
ATOM   3941  NE2 GLN A 254      14.433  11.014   0.433  1.00 20.73           N  
ATOM   3942  H   GLN A 254      14.779  13.824  -2.654  1.00 17.82           H  
ATOM   3943  HA  GLN A 254      16.518  12.010  -4.024  1.00 17.75           H  
ATOM   3944 1HB  GLN A 254      13.783  11.689  -2.771  1.00 24.88           H  
ATOM   3945 2HB  GLN A 254      14.698  10.335  -3.437  1.00 24.88           H  
ATOM   3946 1HG  GLN A 254      16.490  10.712  -1.867  1.00 24.88           H  
ATOM   3947 2HG  GLN A 254      15.706  12.186  -1.263  1.00 24.88           H  
ATOM   3948 1HE2 GLN A 254      13.956  10.505   1.179  1.00 24.88           H  
ATOM   3949 2HE2 GLN A 254      14.615  11.996   0.524  1.00 24.88           H  
ATOM   3950  N   HIS A 255      13.776  12.847  -5.623  1.00 14.80           N  
ATOM   3951  CA  HIS A 255      13.142  12.839  -6.922  1.00 14.80           C  
ATOM   3952  C   HIS A 255      14.149  13.363  -7.953  1.00 14.81           C  
ATOM   3953  O   HIS A 255      14.400  12.709  -8.975  1.00 14.81           O  
ATOM   3954  CB  HIS A 255      11.890  13.728  -6.897  1.00 20.73           C  
ATOM   3955  CG  HIS A 255      11.066  13.708  -8.121  1.00 20.73           C  
ATOM   3956  ND1 HIS A 255      10.231  12.659  -8.434  1.00 20.73           N  
ATOM   3957  CD2 HIS A 255      10.931  14.604  -9.112  1.00 20.73           C  
ATOM   3958  CE1 HIS A 255       9.610  12.917  -9.564  1.00 20.73           C  
ATOM   3959  NE2 HIS A 255      10.015  14.091 -10.004  1.00 20.73           N  
ATOM   3960  H   HIS A 255      13.318  13.367  -4.872  1.00 17.76           H  
ATOM   3961  HA  HIS A 255      12.847  11.824  -7.195  1.00 17.76           H  
ATOM   3962 1HB  HIS A 255      11.262  13.441  -6.064  1.00 24.88           H  
ATOM   3963 2HB  HIS A 255      12.187  14.751  -6.734  1.00 24.88           H  
ATOM   3964  HD1 HIS A 255      10.301  11.702  -8.058  1.00 24.88           H  
ATOM   3965  HD2 HIS A 255      11.394  15.567  -9.291  1.00 24.88           H  
ATOM   3966  HE1 HIS A 255       8.904  12.199  -9.971  1.00 24.88           H  
ATOM   3967  N   LEU A 256      14.798  14.507  -7.657  1.00 14.87           N  
ATOM   3968  CA  LEU A 256      15.741  15.104  -8.602  1.00 14.93           C  
ATOM   3969  C   LEU A 256      16.890  14.155  -8.904  1.00 14.87           C  
ATOM   3970  O   LEU A 256      17.349  14.096 -10.053  1.00 14.91           O  
ATOM   3971  CB  LEU A 256      16.355  16.401  -8.060  1.00 20.88           C  
ATOM   3972  CG  LEU A 256      15.445  17.633  -7.864  1.00 20.88           C  
ATOM   3973  CD1 LEU A 256      16.319  18.728  -7.208  1.00 20.88           C  
ATOM   3974  CD2 LEU A 256      14.826  18.082  -9.188  1.00 20.88           C  
ATOM   3975  H   LEU A 256      14.569  14.999  -6.787  1.00 17.84           H  
ATOM   3976  HA  LEU A 256      15.219  15.303  -9.533  1.00 17.92           H  
ATOM   3977 1HB  LEU A 256      16.780  16.170  -7.086  1.00 25.06           H  
ATOM   3978 2HB  LEU A 256      17.168  16.696  -8.720  1.00 25.06           H  
ATOM   3979  HG  LEU A 256      14.646  17.394  -7.190  1.00 25.06           H  
ATOM   3980 1HD1 LEU A 256      15.740  19.601  -7.028  1.00 25.06           H  
ATOM   3981 2HD1 LEU A 256      16.714  18.358  -6.260  1.00 25.06           H  
ATOM   3982 3HD1 LEU A 256      17.146  18.977  -7.870  1.00 25.06           H  
ATOM   3983 1HD2 LEU A 256      14.202  18.940  -9.045  1.00 25.06           H  
ATOM   3984 2HD2 LEU A 256      15.601  18.333  -9.843  1.00 25.06           H  
ATOM   3985 3HD2 LEU A 256      14.215  17.291  -9.622  1.00 25.06           H  
ATOM   3986  N   VAL A 257      17.353  13.406  -7.895  1.00 14.80           N  
ATOM   3987  CA  VAL A 257      18.427  12.452  -8.127  1.00 14.75           C  
ATOM   3988  C   VAL A 257      18.029  11.398  -9.120  1.00 14.70           C  
ATOM   3989  O   VAL A 257      18.772  11.128 -10.062  1.00 14.69           O  
ATOM   3990  CB  VAL A 257      18.831  11.706  -6.833  1.00 20.67           C  
ATOM   3991  CG1 VAL A 257      19.780  10.527  -7.155  1.00 20.67           C  
ATOM   3992  CG2 VAL A 257      19.510  12.657  -5.917  1.00 20.67           C  
ATOM   3993  H   VAL A 257      16.970  13.559  -6.953  1.00 17.76           H  
ATOM   3994  HA  VAL A 257      19.287  12.996  -8.513  1.00 17.70           H  
ATOM   3995  HB  VAL A 257      17.944  11.305  -6.351  1.00 24.80           H  
ATOM   3996 1HG1 VAL A 257      20.054  10.030  -6.236  1.00 24.80           H  
ATOM   3997 2HG1 VAL A 257      19.297   9.798  -7.807  1.00 24.80           H  
ATOM   3998 3HG1 VAL A 257      20.653  10.888  -7.639  1.00 24.80           H  
ATOM   3999 1HG2 VAL A 257      19.791  12.154  -4.994  1.00 24.80           H  
ATOM   4000 2HG2 VAL A 257      20.394  13.054  -6.397  1.00 24.80           H  
ATOM   4001 3HG2 VAL A 257      18.832  13.459  -5.693  1.00 24.80           H  
ATOM   4002  N   ASN A 258      16.869  10.788  -8.923  1.00 14.69           N  
ATOM   4003  CA  ASN A 258      16.455   9.723  -9.818  1.00 14.68           C  
ATOM   4004  C   ASN A 258      16.137  10.217 -11.234  1.00 14.73           C  
ATOM   4005  O   ASN A 258      16.422   9.524 -12.226  1.00 14.77           O  
ATOM   4006  CB  ASN A 258      15.308   8.985  -9.182  1.00 20.56           C  
ATOM   4007  CG  ASN A 258      15.771   8.124  -8.038  1.00 20.56           C  
ATOM   4008  OD1 ASN A 258      16.932   7.683  -8.004  1.00 20.56           O  
ATOM   4009  ND2 ASN A 258      14.901   7.879  -7.083  1.00 20.56           N  
ATOM   4010  H   ASN A 258      16.295  11.048  -8.107  1.00 17.63           H  
ATOM   4011  HA  ASN A 258      17.284   9.026  -9.911  1.00 17.62           H  
ATOM   4012 1HB  ASN A 258      14.589   9.712  -8.788  1.00 24.67           H  
ATOM   4013 2HB  ASN A 258      14.806   8.368  -9.919  1.00 24.67           H  
ATOM   4014 1HD2 ASN A 258      15.168   7.318  -6.303  1.00 24.67           H  
ATOM   4015 2HD2 ASN A 258      13.953   8.269  -7.113  1.00 24.67           H  
ATOM   4016  N   ASN A 259      15.617  11.441 -11.338  1.00 14.77           N  
ATOM   4017  CA  ASN A 259      15.282  12.003 -12.633  1.00 14.85           C  
ATOM   4018  C   ASN A 259      16.504  12.413 -13.436  1.00 14.94           C  
ATOM   4019  O   ASN A 259      16.503  12.321 -14.668  1.00 14.95           O  
ATOM   4020  CB  ASN A 259      14.402  13.200 -12.477  1.00 20.76           C  
ATOM   4021  CG  ASN A 259      13.043  12.892 -12.149  1.00 20.76           C  
ATOM   4022  OD1 ASN A 259      12.235  12.459 -12.966  1.00 20.76           O  
ATOM   4023  ND2 ASN A 259      12.741  13.096 -10.956  1.00 20.76           N  
ATOM   4024  H   ASN A 259      15.387  11.953 -10.480  1.00 17.72           H  
ATOM   4025  HA  ASN A 259      14.749  11.242 -13.196  1.00 17.82           H  
ATOM   4026 1HB  ASN A 259      14.812  13.839 -11.694  1.00 24.91           H  
ATOM   4027 2HB  ASN A 259      14.414  13.750 -13.366  1.00 24.91           H  
ATOM   4028 1HD2 ASN A 259      11.810  12.917 -10.639  1.00 24.91           H  
ATOM   4029 2HD2 ASN A 259      13.434  13.434 -10.310  1.00 24.91           H  
ATOM   4030  N   PHE A 260      17.546  12.887 -12.753  1.00 15.02           N  
ATOM   4031  CA  PHE A 260      18.759  13.283 -13.433  1.00 15.14           C  
ATOM   4032  C   PHE A 260      19.561  12.008 -13.715  1.00 15.14           C  
ATOM   4033  O   PHE A 260      20.075  11.836 -14.812  1.00 15.23           O  
ATOM   4034  CB  PHE A 260      19.517  14.305 -12.596  1.00 21.15           C  
ATOM   4035  CG  PHE A 260      20.593  15.123 -13.328  1.00 21.15           C  
ATOM   4036  CD1 PHE A 260      20.195  16.099 -14.231  1.00 21.15           C  
ATOM   4037  CD2 PHE A 260      21.945  14.991 -13.097  1.00 21.15           C  
ATOM   4038  CE1 PHE A 260      21.103  16.897 -14.884  1.00 21.15           C  
ATOM   4039  CE2 PHE A 260      22.854  15.806 -13.751  1.00 21.15           C  
ATOM   4040  CZ  PHE A 260      22.427  16.755 -14.646  1.00 21.15           C  
ATOM   4041  H   PHE A 260      17.470  13.027 -11.741  1.00 18.02           H  
ATOM   4042  HA  PHE A 260      18.508  13.734 -14.390  1.00 18.17           H  
ATOM   4043 1HB  PHE A 260      18.808  14.996 -12.155  1.00 25.38           H  
ATOM   4044 2HB  PHE A 260      19.980  13.784 -11.775  1.00 25.38           H  
ATOM   4045  HD1 PHE A 260      19.147  16.241 -14.422  1.00 25.38           H  
ATOM   4046  HD2 PHE A 260      22.314  14.263 -12.398  1.00 25.38           H  
ATOM   4047  HE1 PHE A 260      20.756  17.653 -15.591  1.00 25.38           H  
ATOM   4048  HE2 PHE A 260      23.917  15.693 -13.548  1.00 25.38           H  
ATOM   4049  HZ  PHE A 260      23.145  17.394 -15.160  1.00 25.38           H  
ATOM   4050  N   SER A 261      19.623  11.075 -12.743  1.00 15.08           N  
ATOM   4051  CA  SER A 261      20.402   9.836 -12.841  1.00 15.12           C  
ATOM   4052  C   SER A 261      20.069   9.020 -14.087  1.00 15.07           C  
ATOM   4053  O   SER A 261      20.969   8.529 -14.772  1.00 15.17           O  
ATOM   4054  CB  SER A 261      20.187   8.978 -11.614  1.00 21.16           C  
ATOM   4055  OG  SER A 261      20.916   7.790 -11.702  1.00 21.16           O  
ATOM   4056  H   SER A 261      19.165  11.233 -11.847  1.00 18.10           H  
ATOM   4057  HA  SER A 261      21.452  10.102 -12.868  1.00 18.14           H  
ATOM   4058 1HB  SER A 261      20.501   9.526 -10.731  1.00 25.39           H  
ATOM   4059 2HB  SER A 261      19.129   8.756 -11.506  1.00 25.39           H  
ATOM   4060  HG  SER A 261      20.718   7.303 -10.899  1.00 25.39           H  
ATOM   4061  N   ARG A 262      18.788   8.915 -14.440  1.00 14.95           N  
ATOM   4062  CA  ARG A 262      18.378   8.164 -15.635  1.00 14.92           C  
ATOM   4063  C   ARG A 262      19.001   8.704 -16.941  1.00 15.08           C  
ATOM   4064  O   ARG A 262      19.032   8.002 -17.956  1.00 15.14           O  
ATOM   4065  CB  ARG A 262      16.855   8.115 -15.733  1.00 20.90           C  
ATOM   4066  CG  ARG A 262      16.210   9.441 -15.911  1.00 20.90           C  
ATOM   4067  CD  ARG A 262      14.730   9.399 -15.848  1.00 20.90           C  
ATOM   4068  NE  ARG A 262      14.179  10.759 -15.810  1.00 20.90           N  
ATOM   4069  CZ  ARG A 262      12.850  11.082 -15.709  1.00 20.90           C  
ATOM   4070  NH1 ARG A 262      11.934  10.123 -15.667  1.00 20.90           N  
ATOM   4071  NH2 ARG A 262      12.483  12.355 -15.627  1.00 20.90           N  
ATOM   4072  H   ARG A 262      18.070   9.306 -13.819  1.00 17.94           H  
ATOM   4073  HA  ARG A 262      18.718   7.137 -15.504  1.00 17.90           H  
ATOM   4074 1HB  ARG A 262      16.560   7.482 -16.567  1.00 25.08           H  
ATOM   4075 2HB  ARG A 262      16.445   7.677 -14.821  1.00 25.08           H  
ATOM   4076 1HG  ARG A 262      16.552  10.042 -15.105  1.00 25.08           H  
ATOM   4077 2HG  ARG A 262      16.507   9.892 -16.852  1.00 25.08           H  
ATOM   4078 1HD  ARG A 262      14.339   8.886 -16.724  1.00 25.08           H  
ATOM   4079 2HD  ARG A 262      14.424   8.880 -14.939  1.00 25.08           H  
ATOM   4080  HE  ARG A 262      14.878  11.522 -15.777  1.00 25.08           H  
ATOM   4081 1HH1 ARG A 262      12.213   9.160 -15.720  1.00 25.08           H  
ATOM   4082 2HH1 ARG A 262      10.923  10.339 -15.527  1.00 25.08           H  
ATOM   4083 1HH2 ARG A 262      13.174  13.090 -15.630  1.00 25.08           H  
ATOM   4084 2HH2 ARG A 262      11.484  12.614 -15.516  1.00 25.08           H  
ATOM   4085  N   TRP A 263      19.521   9.939 -16.930  1.00 15.18           N  
ATOM   4086  CA  TRP A 263      20.166  10.533 -18.101  1.00 15.37           C  
ATOM   4087  C   TRP A 263      21.652  10.170 -18.178  1.00 15.38           C  
ATOM   4088  O   TRP A 263      22.356  10.629 -19.079  1.00 15.53           O  
ATOM   4089  CB  TRP A 263      20.029  12.064 -18.111  1.00 21.44           C  
ATOM   4090  CG  TRP A 263      18.656  12.589 -18.446  1.00 21.44           C  
ATOM   4091  CD1 TRP A 263      17.572  11.876 -18.877  1.00 21.44           C  
ATOM   4092  CD2 TRP A 263      18.233  13.977 -18.417  1.00 21.44           C  
ATOM   4093  NE1 TRP A 263      16.522  12.722 -19.126  1.00 21.44           N  
ATOM   4094  CE2 TRP A 263      16.909  14.006 -18.857  1.00 21.44           C  
ATOM   4095  CE3 TRP A 263      18.869  15.188 -18.070  1.00 21.44           C  
ATOM   4096  CZ2 TRP A 263      16.205  15.178 -18.971  1.00 21.44           C  
ATOM   4097  CZ3 TRP A 263      18.145  16.371 -18.180  1.00 21.44           C  
ATOM   4098  CH2 TRP A 263      16.842  16.362 -18.623  1.00 21.44           C  
ATOM   4099  H   TRP A 263      19.504  10.497 -16.070  1.00 18.22           H  
ATOM   4100  HA  TRP A 263      19.690  10.134 -18.993  1.00 18.44           H  
ATOM   4101 1HB  TRP A 263      20.311  12.459 -17.142  1.00 25.73           H  
ATOM   4102 2HB  TRP A 263      20.726  12.479 -18.836  1.00 25.73           H  
ATOM   4103  HD1 TRP A 263      17.538  10.799 -19.018  1.00 25.73           H  
ATOM   4104  HE1 TRP A 263      15.607  12.450 -19.464  1.00 25.73           H  
ATOM   4105  HE3 TRP A 263      19.902  15.200 -17.722  1.00 25.73           H  
ATOM   4106  HZ2 TRP A 263      15.191  15.185 -19.323  1.00 25.73           H  
ATOM   4107  HZ3 TRP A 263      18.635  17.304 -17.906  1.00 25.73           H  
ATOM   4108  HH2 TRP A 263      16.294  17.301 -18.704  1.00 25.73           H  
ATOM   4109  N   ARG A 264      22.115   9.341 -17.237  1.00 15.26           N  
ATOM   4110  CA  ARG A 264      23.495   8.888 -17.119  1.00 15.29           C  
ATOM   4111  C   ARG A 264      24.517  10.040 -16.952  1.00 15.31           C  
ATOM   4112  O   ARG A 264      25.504  10.096 -17.685  1.00 15.34           O  
ATOM   4113  CB  ARG A 264      23.859   8.034 -18.336  1.00 21.39           C  
ATOM   4114  CG  ARG A 264      23.410   6.556 -18.272  1.00 21.39           C  
ATOM   4115  CD  ARG A 264      21.906   6.373 -18.382  1.00 21.39           C  
ATOM   4116  NE  ARG A 264      21.562   4.955 -18.551  1.00 21.39           N  
ATOM   4117  CZ  ARG A 264      20.312   4.413 -18.584  1.00 21.39           C  
ATOM   4118  NH1 ARG A 264      19.215   5.150 -18.451  1.00 21.39           N  
ATOM   4119  NH2 ARG A 264      20.192   3.103 -18.755  1.00 21.39           N  
ATOM   4120  H   ARG A 264      21.465   9.013 -16.518  1.00 18.31           H  
ATOM   4121  HA  ARG A 264      23.557   8.243 -16.241  1.00 18.35           H  
ATOM   4122 1HB  ARG A 264      23.436   8.452 -19.240  1.00 25.67           H  
ATOM   4123 2HB  ARG A 264      24.939   8.025 -18.466  1.00 25.67           H  
ATOM   4124 1HG  ARG A 264      23.875   6.010 -19.089  1.00 25.67           H  
ATOM   4125 2HG  ARG A 264      23.725   6.124 -17.322  1.00 25.67           H  
ATOM   4126 1HD  ARG A 264      21.428   6.722 -17.469  1.00 25.67           H  
ATOM   4127 2HD  ARG A 264      21.522   6.933 -19.235  1.00 25.67           H  
ATOM   4128  HE  ARG A 264      22.337   4.316 -18.660  1.00 25.67           H  
ATOM   4129 1HH1 ARG A 264      19.258   6.174 -18.308  1.00 25.67           H  
ATOM   4130 2HH1 ARG A 264      18.309   4.709 -18.486  1.00 25.67           H  
ATOM   4131 1HH2 ARG A 264      21.018   2.528 -18.856  1.00 25.67           H  
ATOM   4132 2HH2 ARG A 264      19.277   2.678 -18.784  1.00 25.67           H  
ATOM   4133  N   PRO A 265      24.305  10.960 -15.981  1.00 15.33           N  
ATOM   4134  CA  PRO A 265      25.117  12.118 -15.670  1.00 15.39           C  
ATOM   4135  C   PRO A 265      26.362  11.712 -14.917  1.00 15.38           C  
ATOM   4136  O   PRO A 265      26.404  10.632 -14.335  1.00 15.48           O  
ATOM   4137  CB  PRO A 265      24.226  12.900 -14.726  1.00 23.08           C  
ATOM   4138  CG  PRO A 265      23.457  11.846 -14.009  1.00 23.08           C  
ATOM   4139  CD  PRO A 265      23.197  10.796 -15.042  1.00 23.08           C  
ATOM   4140  HA  PRO A 265      25.355  12.676 -16.584  1.00 18.47           H  
ATOM   4141 1HB  PRO A 265      24.828  13.521 -14.052  1.00 27.70           H  
ATOM   4142 2HB  PRO A 265      23.579  13.571 -15.309  1.00 27.70           H  
ATOM   4143 1HG  PRO A 265      24.040  11.468 -13.151  1.00 27.70           H  
ATOM   4144 2HG  PRO A 265      22.529  12.250 -13.606  1.00 27.70           H  
ATOM   4145 1HD  PRO A 265      23.200   9.799 -14.585  1.00 27.70           H  
ATOM   4146 2HD  PRO A 265      22.253  11.066 -15.485  1.00 27.70           H  
ATOM   4147  N   LYS A 266      27.327  12.620 -14.854  1.00 15.29           N  
ATOM   4148  CA  LYS A 266      28.504  12.408 -14.021  1.00 15.32           C  
ATOM   4149  C   LYS A 266      28.157  12.465 -12.530  1.00 15.27           C  
ATOM   4150  O   LYS A 266      28.746  11.748 -11.719  1.00 15.06           O  
ATOM   4151  CB  LYS A 266      29.575  13.450 -14.336  1.00 21.44           C  
ATOM   4152  CG  LYS A 266      30.235  13.284 -15.699  1.00 21.44           C  
ATOM   4153  CD  LYS A 266      31.272  14.376 -15.952  1.00 21.44           C  
ATOM   4154  CE  LYS A 266      31.928  14.217 -17.320  1.00 21.44           C  
ATOM   4155  NZ  LYS A 266      32.906  15.308 -17.599  1.00 21.44           N  
ATOM   4156  H   LYS A 266      27.240  13.474 -15.386  1.00 18.35           H  
ATOM   4157  HA  LYS A 266      28.902  11.415 -14.234  1.00 18.38           H  
ATOM   4158 1HB  LYS A 266      29.139  14.447 -14.287  1.00 25.73           H  
ATOM   4159 2HB  LYS A 266      30.357  13.400 -13.578  1.00 25.73           H  
ATOM   4160 1HG  LYS A 266      30.725  12.310 -15.740  1.00 25.73           H  
ATOM   4161 2HG  LYS A 266      29.476  13.318 -16.478  1.00 25.73           H  
ATOM   4162 1HD  LYS A 266      30.793  15.354 -15.901  1.00 25.73           H  
ATOM   4163 2HD  LYS A 266      32.044  14.329 -15.183  1.00 25.73           H  
ATOM   4164 1HE  LYS A 266      32.448  13.260 -17.357  1.00 25.73           H  
ATOM   4165 2HE  LYS A 266      31.157  14.230 -18.089  1.00 25.73           H  
ATOM   4166 1HZ  LYS A 266      33.317  15.168 -18.512  1.00 25.73           H  
ATOM   4167 2HZ  LYS A 266      32.431  16.200 -17.579  1.00 25.73           H  
ATOM   4168 3HZ  LYS A 266      33.634  15.299 -16.899  1.00 25.73           H  
ATOM   4169  N   ALA A 267      27.239  13.361 -12.160  1.00 15.50           N  
ATOM   4170  CA  ALA A 267      26.870  13.545 -10.762  1.00 15.52           C  
ATOM   4171  C   ALA A 267      25.503  14.187 -10.604  1.00 15.49           C  
ATOM   4172  O   ALA A 267      25.026  14.894 -11.492  1.00 15.59           O  
ATOM   4173  CB  ALA A 267      27.906  14.409 -10.061  1.00 21.72           C  
ATOM   4174  H   ALA A 267      26.793  13.919 -12.868  1.00 18.60           H  
ATOM   4175  HA  ALA A 267      26.837  12.562 -10.291  1.00 18.62           H  
ATOM   4176 1HB  ALA A 267      27.638  14.519  -9.010  1.00 26.06           H  
ATOM   4177 2HB  ALA A 267      28.886  13.937 -10.139  1.00 26.06           H  
ATOM   4178 3HB  ALA A 267      27.935  15.389 -10.529  1.00 26.06           H  
ATOM   4179  N   VAL A 268      24.912  13.980  -9.428  1.00 15.40           N  
ATOM   4180  CA  VAL A 268      23.661  14.621  -9.033  1.00 15.40           C  
ATOM   4181  C   VAL A 268      23.963  15.638  -7.934  1.00 15.47           C  
ATOM   4182  O   VAL A 268      24.277  15.297  -6.791  1.00 15.42           O  
ATOM   4183  CB  VAL A 268      22.624  13.560  -8.588  1.00 21.56           C  
ATOM   4184  CG1 VAL A 268      22.203  12.727  -9.799  1.00 21.56           C  
ATOM   4185  CG2 VAL A 268      23.226  12.615  -7.516  1.00 21.56           C  
ATOM   4186  H   VAL A 268      25.381  13.374  -8.771  1.00 18.48           H  
ATOM   4187  HA  VAL A 268      23.256  15.155  -9.892  1.00 18.48           H  
ATOM   4188  HB  VAL A 268      21.742  14.062  -8.195  1.00 25.87           H  
ATOM   4189 1HG1 VAL A 268      21.460  11.988  -9.512  1.00 25.87           H  
ATOM   4190 2HG1 VAL A 268      21.782  13.373 -10.524  1.00 25.87           H  
ATOM   4191 3HG1 VAL A 268      23.070  12.221 -10.220  1.00 25.87           H  
ATOM   4192 1HG2 VAL A 268      22.504  11.886  -7.231  1.00 25.87           H  
ATOM   4193 2HG2 VAL A 268      24.091  12.105  -7.921  1.00 25.87           H  
ATOM   4194 3HG2 VAL A 268      23.516  13.146  -6.628  1.00 25.87           H  
ATOM   4195  N   HIS A 269      23.868  16.899  -8.286  1.00 15.59           N  
ATOM   4196  CA  HIS A 269      24.316  17.979  -7.419  1.00 15.67           C  
ATOM   4197  C   HIS A 269      23.324  18.384  -6.332  1.00 15.62           C  
ATOM   4198  O   HIS A 269      22.869  19.519  -6.287  1.00 15.61           O  
ATOM   4199  CB  HIS A 269      24.626  19.177  -8.307  1.00 21.91           C  
ATOM   4200  CG  HIS A 269      25.674  18.859  -9.302  1.00 21.91           C  
ATOM   4201  ND1 HIS A 269      27.014  19.052  -9.069  1.00 21.91           N  
ATOM   4202  CD2 HIS A 269      25.576  18.315 -10.542  1.00 21.91           C  
ATOM   4203  CE1 HIS A 269      27.699  18.651 -10.127  1.00 21.91           C  
ATOM   4204  NE2 HIS A 269      26.847  18.199 -11.030  1.00 21.91           N  
ATOM   4205  H   HIS A 269      23.550  17.107  -9.224  1.00 18.71           H  
ATOM   4206  HA  HIS A 269      25.238  17.675  -6.922  1.00 18.80           H  
ATOM   4207 1HB  HIS A 269      23.752  19.483  -8.835  1.00 26.29           H  
ATOM   4208 2HB  HIS A 269      24.958  20.019  -7.699  1.00 26.29           H  
ATOM   4209  HD2 HIS A 269      24.659  18.016 -11.056  1.00 26.29           H  
ATOM   4210  HE1 HIS A 269      28.783  18.683 -10.233  1.00 26.29           H  
ATOM   4211  HE2 HIS A 269      27.088  17.822 -11.935  1.00 26.29           H  
ATOM   4212  N   ILE A 270      23.045  17.475  -5.413  1.00 15.61           N  
ATOM   4213  CA  ILE A 270      22.109  17.770  -4.326  1.00 15.62           C  
ATOM   4214  C   ILE A 270      22.772  18.473  -3.158  1.00 15.81           C  
ATOM   4215  O   ILE A 270      23.715  17.962  -2.536  1.00 15.86           O  
ATOM   4216  CB  ILE A 270      21.435  16.489  -3.774  1.00 21.87           C  
ATOM   4217  CG1 ILE A 270      20.629  15.735  -4.837  1.00 21.87           C  
ATOM   4218  CG2 ILE A 270      20.542  16.818  -2.530  1.00 21.87           C  
ATOM   4219  CD1 ILE A 270      19.440  16.474  -5.430  1.00 21.87           C  
ATOM   4220  H   ILE A 270      23.502  16.565  -5.523  1.00 18.73           H  
ATOM   4221  HA  ILE A 270      21.343  18.444  -4.704  1.00 18.74           H  
ATOM   4222  HB  ILE A 270      22.208  15.814  -3.478  1.00 26.24           H  
ATOM   4223 1HG1 ILE A 270      21.304  15.477  -5.654  1.00 26.24           H  
ATOM   4224 2HG1 ILE A 270      20.269  14.820  -4.382  1.00 26.24           H  
ATOM   4225 1HG2 ILE A 270      20.112  15.899  -2.145  1.00 26.24           H  
ATOM   4226 2HG2 ILE A 270      21.131  17.276  -1.744  1.00 26.24           H  
ATOM   4227 3HG2 ILE A 270      19.742  17.503  -2.796  1.00 26.24           H  
ATOM   4228 1HD1 ILE A 270      18.955  15.837  -6.166  1.00 26.24           H  
ATOM   4229 2HD1 ILE A 270      18.720  16.720  -4.658  1.00 26.24           H  
ATOM   4230 3HD1 ILE A 270      19.773  17.362  -5.888  1.00 26.24           H  
ATOM   4231  N   LYS A 271      22.210  19.621  -2.809  1.00 15.94           N  
ATOM   4232  CA  LYS A 271      22.688  20.396  -1.684  1.00 16.15           C  
ATOM   4233  C   LYS A 271      21.640  20.245  -0.602  1.00 16.23           C  
ATOM   4234  O   LYS A 271      20.468  20.058  -0.914  1.00 16.21           O  
ATOM   4235  CB  LYS A 271      22.860  21.857  -2.072  1.00 22.53           C  
ATOM   4236  CG  LYS A 271      23.785  22.126  -3.257  1.00 22.53           C  
ATOM   4237  CD  LYS A 271      25.230  21.759  -2.990  1.00 22.53           C  
ATOM   4238  CE  LYS A 271      26.093  22.171  -4.173  1.00 22.53           C  
ATOM   4239  NZ  LYS A 271      27.522  21.843  -3.974  1.00 22.53           N  
ATOM   4240  H   LYS A 271      21.425  19.976  -3.360  1.00 19.13           H  
ATOM   4241  HA  LYS A 271      23.626  19.983  -1.315  1.00 19.38           H  
ATOM   4242 1HB  LYS A 271      21.908  22.235  -2.362  1.00 27.04           H  
ATOM   4243 2HB  LYS A 271      23.202  22.434  -1.212  1.00 27.04           H  
ATOM   4244 1HG  LYS A 271      23.437  21.541  -4.117  1.00 27.04           H  
ATOM   4245 2HG  LYS A 271      23.728  23.180  -3.529  1.00 27.04           H  
ATOM   4246 1HD  LYS A 271      25.584  22.255  -2.086  1.00 27.04           H  
ATOM   4247 2HD  LYS A 271      25.320  20.678  -2.858  1.00 27.04           H  
ATOM   4248 1HE  LYS A 271      25.734  21.652  -5.063  1.00 27.04           H  
ATOM   4249 2HE  LYS A 271      25.994  23.245  -4.326  1.00 27.04           H  
ATOM   4250 1HZ  LYS A 271      28.043  22.135  -4.789  1.00 27.04           H  
ATOM   4251 2HZ  LYS A 271      27.869  22.325  -3.159  1.00 27.04           H  
ATOM   4252 3HZ  LYS A 271      27.627  20.846  -3.846  1.00 27.04           H  
ATOM   4253  N   ILE A 272      22.045  20.315   0.654  1.00 16.37           N  
ATOM   4254  CA  ILE A 272      21.080  20.162   1.728  1.00 16.53           C  
ATOM   4255  C   ILE A 272      20.811  21.451   2.471  1.00 16.77           C  
ATOM   4256  O   ILE A 272      21.709  22.055   3.054  1.00 16.82           O  
ATOM   4257  CB  ILE A 272      21.577  19.092   2.727  1.00 23.08           C  
ATOM   4258  CG1 ILE A 272      21.853  17.715   1.989  1.00 23.08           C  
ATOM   4259  CG2 ILE A 272      20.593  18.929   3.885  1.00 23.08           C  
ATOM   4260  CD1 ILE A 272      20.650  17.064   1.294  1.00 23.08           C  
ATOM   4261  H   ILE A 272      23.019  20.479   0.863  1.00 19.64           H  
ATOM   4262  HA  ILE A 272      20.131  19.840   1.305  1.00 19.84           H  
ATOM   4263  HB  ILE A 272      22.532  19.419   3.137  1.00 27.70           H  
ATOM   4264 1HG1 ILE A 272      22.620  17.879   1.234  1.00 27.70           H  
ATOM   4265 2HG1 ILE A 272      22.237  17.006   2.720  1.00 27.70           H  
ATOM   4266 1HG2 ILE A 272      20.992  18.199   4.575  1.00 27.70           H  
ATOM   4267 2HG2 ILE A 272      20.462  19.873   4.409  1.00 27.70           H  
ATOM   4268 3HG2 ILE A 272      19.638  18.596   3.523  1.00 27.70           H  
ATOM   4269 1HD1 ILE A 272      20.963  16.143   0.832  1.00 27.70           H  
ATOM   4270 2HD1 ILE A 272      19.882  16.845   2.017  1.00 27.70           H  
ATOM   4271 3HD1 ILE A 272      20.245  17.716   0.525  1.00 27.70           H  
ATOM   4272  N   PHE A 273      19.544  21.820   2.492  1.00 16.93           N  
ATOM   4273  CA  PHE A 273      19.050  23.002   3.168  1.00 17.20           C  
ATOM   4274  C   PHE A 273      17.908  22.640   4.094  1.00 17.17           C  
ATOM   4275  O   PHE A 273      17.183  21.683   3.846  1.00 17.30           O  
ATOM   4276  CB  PHE A 273      18.542  24.030   2.164  1.00 23.97           C  
ATOM   4277  CG  PHE A 273      19.572  24.636   1.268  1.00 23.97           C  
ATOM   4278  CD1 PHE A 273      19.977  24.006   0.110  1.00 23.97           C  
ATOM   4279  CD2 PHE A 273      20.098  25.884   1.558  1.00 23.97           C  
ATOM   4280  CE1 PHE A 273      20.877  24.607  -0.730  1.00 23.97           C  
ATOM   4281  CE2 PHE A 273      21.007  26.479   0.718  1.00 23.97           C  
ATOM   4282  CZ  PHE A 273      21.393  25.834  -0.431  1.00 23.97           C  
ATOM   4283  H   PHE A 273      18.887  21.254   1.969  1.00 20.32           H  
ATOM   4284  HA  PHE A 273      19.858  23.438   3.758  1.00 20.64           H  
ATOM   4285 1HB  PHE A 273      17.781  23.562   1.526  1.00 28.76           H  
ATOM   4286 2HB  PHE A 273      18.045  24.839   2.695  1.00 28.76           H  
ATOM   4287  HD1 PHE A 273      19.562  23.027  -0.137  1.00 28.76           H  
ATOM   4288  HD2 PHE A 273      19.778  26.401   2.463  1.00 28.76           H  
ATOM   4289  HE1 PHE A 273      21.176  24.123  -1.637  1.00 28.76           H  
ATOM   4290  HE2 PHE A 273      21.412  27.463   0.957  1.00 28.76           H  
ATOM   4291  HZ  PHE A 273      22.105  26.303  -1.110  1.00 28.76           H  
ATOM   4292  N   ASN A 274      17.743  23.410   5.160  1.00 17.06           N  
ATOM   4293  CA  ASN A 274      16.595  23.285   6.056  1.00 17.02           C  
ATOM   4294  C   ASN A 274      16.375  21.869   6.611  1.00 16.98           C  
ATOM   4295  O   ASN A 274      15.231  21.430   6.749  1.00 16.93           O  
ATOM   4296  CB  ASN A 274      15.357  23.739   5.304  1.00 23.85           C  
ATOM   4297  CG  ASN A 274      15.487  25.154   4.819  1.00 23.85           C  
ATOM   4298  OD1 ASN A 274      15.942  26.045   5.552  1.00 23.85           O  
ATOM   4299  ND2 ASN A 274      15.115  25.378   3.576  1.00 23.85           N  
ATOM   4300  H   ASN A 274      18.408  24.153   5.331  1.00 20.47           H  
ATOM   4301  HA  ASN A 274      16.758  23.944   6.910  1.00 20.42           H  
ATOM   4302 1HB  ASN A 274      15.165  23.085   4.453  1.00 28.62           H  
ATOM   4303 2HB  ASN A 274      14.491  23.675   5.963  1.00 28.62           H  
ATOM   4304 1HD2 ASN A 274      15.188  26.297   3.181  1.00 28.62           H  
ATOM   4305 2HD2 ASN A 274      14.766  24.625   3.009  1.00 28.62           H  
ATOM   4306  N   LEU A 275      17.456  21.169   6.952  1.00 17.03           N  
ATOM   4307  CA  LEU A 275      17.342  19.819   7.492  1.00 17.03           C  
ATOM   4308  C   LEU A 275      18.048  19.671   8.824  1.00 16.83           C  
ATOM   4309  O   LEU A 275      19.226  20.007   8.955  1.00 16.94           O  
ATOM   4310  CB  LEU A 275      17.939  18.795   6.512  1.00 23.84           C  
ATOM   4311  CG  LEU A 275      17.961  17.291   6.973  1.00 23.84           C  
ATOM   4312  CD1 LEU A 275      16.536  16.750   7.086  1.00 23.84           C  
ATOM   4313  CD2 LEU A 275      18.769  16.461   5.988  1.00 23.84           C  
ATOM   4314  H   LEU A 275      18.368  21.580   6.826  1.00 20.44           H  
ATOM   4315  HA  LEU A 275      16.287  19.604   7.640  1.00 20.44           H  
ATOM   4316 1HB  LEU A 275      17.375  18.849   5.597  1.00 28.61           H  
ATOM   4317 2HB  LEU A 275      18.959  19.091   6.303  1.00 28.61           H  
ATOM   4318  HG  LEU A 275      18.425  17.222   7.949  1.00 28.61           H  
ATOM   4319 1HD1 LEU A 275      16.572  15.711   7.417  1.00 28.61           H  
ATOM   4320 2HD1 LEU A 275      15.967  17.326   7.808  1.00 28.61           H  
ATOM   4321 3HD1 LEU A 275      16.046  16.806   6.114  1.00 28.61           H  
ATOM   4322 1HD2 LEU A 275      18.794  15.426   6.323  1.00 28.61           H  
ATOM   4323 2HD2 LEU A 275      18.323  16.515   5.006  1.00 28.61           H  
ATOM   4324 3HD2 LEU A 275      19.779  16.842   5.946  1.00 28.61           H  
ATOM   4325  N   GLN A 276      17.337  19.141   9.808  1.00 16.55           N  
ATOM   4326  CA  GLN A 276      17.925  18.889  11.110  1.00 16.35           C  
ATOM   4327  C   GLN A 276      17.642  17.455  11.501  1.00 16.29           C  
ATOM   4328  O   GLN A 276      16.495  17.011  11.460  1.00 16.29           O  
ATOM   4329  CB  GLN A 276      17.364  19.829  12.180  1.00 22.97           C  
ATOM   4330  CG  GLN A 276      18.018  19.658  13.547  1.00 22.97           C  
ATOM   4331  CD  GLN A 276      17.474  20.592  14.591  1.00 22.97           C  
ATOM   4332  OE1 GLN A 276      16.290  20.537  14.932  1.00 22.97           O  
ATOM   4333  NE2 GLN A 276      18.325  21.469  15.108  1.00 22.97           N  
ATOM   4334  H   GLN A 276      16.370  18.897   9.641  1.00 19.86           H  
ATOM   4335  HA  GLN A 276      19.004  19.017  11.049  1.00 19.62           H  
ATOM   4336 1HB  GLN A 276      17.504  20.863  11.866  1.00 27.56           H  
ATOM   4337 2HB  GLN A 276      16.294  19.659  12.294  1.00 27.56           H  
ATOM   4338 1HG  GLN A 276      17.857  18.640  13.904  1.00 27.56           H  
ATOM   4339 2HG  GLN A 276      19.083  19.854  13.443  1.00 27.56           H  
ATOM   4340 1HE2 GLN A 276      18.012  22.117  15.805  1.00 27.56           H  
ATOM   4341 2HE2 GLN A 276      19.277  21.493  14.801  1.00 27.56           H  
ATOM   4342  N   VAL A 277      18.685  16.733  11.879  1.00 16.25           N  
ATOM   4343  CA  VAL A 277      18.540  15.354  12.300  1.00 16.23           C  
ATOM   4344  C   VAL A 277      19.124  15.213  13.697  1.00 16.01           C  
ATOM   4345  O   VAL A 277      20.266  15.612  13.958  1.00 15.90           O  
ATOM   4346  CB  VAL A 277      19.217  14.401  11.300  1.00 22.74           C  
ATOM   4347  CG1 VAL A 277      19.068  12.945  11.770  1.00 22.74           C  
ATOM   4348  CG2 VAL A 277      18.602  14.608   9.909  1.00 22.74           C  
ATOM   4349  H   VAL A 277      19.607  17.150  11.886  1.00 19.50           H  
ATOM   4350  HA  VAL A 277      17.479  15.104  12.345  1.00 19.48           H  
ATOM   4351  HB  VAL A 277      20.264  14.621  11.255  1.00 27.29           H  
ATOM   4352 1HG1 VAL A 277      19.561  12.287  11.058  1.00 27.29           H  
ATOM   4353 2HG1 VAL A 277      19.526  12.814  12.751  1.00 27.29           H  
ATOM   4354 3HG1 VAL A 277      18.011  12.688  11.828  1.00 27.29           H  
ATOM   4355 1HG2 VAL A 277      19.085  13.948   9.192  1.00 27.29           H  
ATOM   4356 2HG2 VAL A 277      17.535  14.391   9.945  1.00 27.29           H  
ATOM   4357 3HG2 VAL A 277      18.748  15.632   9.600  1.00 27.29           H  
ATOM   4358  N   ILE A 278      18.327  14.649  14.595  1.00 15.96           N  
ATOM   4359  CA  ILE A 278      18.719  14.491  15.986  1.00 15.78           C  
ATOM   4360  C   ILE A 278      19.071  13.068  16.380  1.00 15.79           C  
ATOM   4361  O   ILE A 278      18.305  12.129  16.154  1.00 15.90           O  
ATOM   4362  CB  ILE A 278      17.605  15.013  16.911  1.00 22.17           C  
ATOM   4363  CG1 ILE A 278      17.401  16.528  16.640  1.00 22.17           C  
ATOM   4364  CG2 ILE A 278      17.974  14.741  18.377  1.00 22.17           C  
ATOM   4365  CD1 ILE A 278      16.179  17.144  17.263  1.00 22.17           C  
ATOM   4366  H   ILE A 278      17.413  14.331  14.297  1.00 19.15           H  
ATOM   4367  HA  ILE A 278      19.604  15.103  16.156  1.00 18.94           H  
ATOM   4368  HB  ILE A 278      16.671  14.509  16.679  1.00 26.60           H  
ATOM   4369 1HG1 ILE A 278      18.256  17.053  17.020  1.00 26.60           H  
ATOM   4370 2HG1 ILE A 278      17.343  16.691  15.567  1.00 26.60           H  
ATOM   4371 1HG2 ILE A 278      17.188  15.103  19.012  1.00 26.60           H  
ATOM   4372 2HG2 ILE A 278      18.095  13.676  18.570  1.00 26.60           H  
ATOM   4373 3HG2 ILE A 278      18.912  15.252  18.608  1.00 26.60           H  
ATOM   4374 1HD1 ILE A 278      16.146  18.207  17.004  1.00 26.60           H  
ATOM   4375 2HD1 ILE A 278      15.285  16.652  16.879  1.00 26.60           H  
ATOM   4376 3HD1 ILE A 278      16.208  17.046  18.342  1.00 26.60           H  
ATOM   4377  N   GLN A 279      20.248  12.936  16.972  1.00 15.70           N  
ATOM   4378  CA  GLN A 279      20.785  11.683  17.465  1.00 15.73           C  
ATOM   4379  C   GLN A 279      20.614  11.627  18.980  1.00 15.85           C  
ATOM   4380  O   GLN A 279      20.769  12.640  19.664  1.00 15.91           O  
ATOM   4381  CB  GLN A 279      22.265  11.583  17.091  1.00 22.02           C  
ATOM   4382  CG  GLN A 279      22.499  11.549  15.601  1.00 22.02           C  
ATOM   4383  CD  GLN A 279      23.972  11.476  15.183  1.00 22.02           C  
ATOM   4384  OE1 GLN A 279      24.761  12.397  15.402  1.00 22.02           O  
ATOM   4385  NE2 GLN A 279      24.336  10.365  14.556  1.00 22.02           N  
ATOM   4386  H   GLN A 279      20.794  13.785  17.104  1.00 18.84           H  
ATOM   4387  HA  GLN A 279      20.234  10.857  17.019  1.00 18.88           H  
ATOM   4388 1HB  GLN A 279      22.804  12.443  17.496  1.00 26.42           H  
ATOM   4389 2HB  GLN A 279      22.684  10.689  17.530  1.00 26.42           H  
ATOM   4390 1HG  GLN A 279      21.981  10.690  15.185  1.00 26.42           H  
ATOM   4391 2HG  GLN A 279      22.082  12.464  15.188  1.00 26.42           H  
ATOM   4392 1HE2 GLN A 279      25.282  10.248  14.244  1.00 26.42           H  
ATOM   4393 2HE2 GLN A 279      23.669   9.640  14.389  1.00 26.42           H  
ATOM   4394  N   LYS A 280      20.344  10.449  19.528  1.00 15.92           N  
ATOM   4395  CA  LYS A 280      20.248  10.364  20.980  1.00 16.07           C  
ATOM   4396  C   LYS A 280      21.485   9.725  21.569  1.00 16.26           C  
ATOM   4397  O   LYS A 280      21.906   8.641  21.155  1.00 16.23           O  
ATOM   4398  CB  LYS A 280      18.966   9.662  21.405  1.00 22.44           C  
ATOM   4399  CG  LYS A 280      17.724  10.490  21.074  1.00 22.44           C  
ATOM   4400  CD  LYS A 280      16.454   9.842  21.577  1.00 22.44           C  
ATOM   4401  CE  LYS A 280      15.212  10.673  21.224  1.00 22.44           C  
ATOM   4402  NZ  LYS A 280      15.110  11.959  22.021  1.00 22.44           N  
ATOM   4403  H   LYS A 280      20.215   9.627  18.952  1.00 19.10           H  
ATOM   4404  HA  LYS A 280      20.197  11.373  21.385  1.00 19.28           H  
ATOM   4405 1HB  LYS A 280      18.889   8.697  20.906  1.00 26.93           H  
ATOM   4406 2HB  LYS A 280      18.987   9.485  22.481  1.00 26.93           H  
ATOM   4407 1HG  LYS A 280      17.839  11.477  21.527  1.00 26.93           H  
ATOM   4408 2HG  LYS A 280      17.659  10.620  19.993  1.00 26.93           H  
ATOM   4409 1HD  LYS A 280      16.353   8.849  21.138  1.00 26.93           H  
ATOM   4410 2HD  LYS A 280      16.507   9.737  22.661  1.00 26.93           H  
ATOM   4411 1HE  LYS A 280      15.243  10.920  20.163  1.00 26.93           H  
ATOM   4412 2HE  LYS A 280      14.326  10.071  21.420  1.00 26.93           H  
ATOM   4413 1HZ  LYS A 280      14.269  12.443  21.747  1.00 26.93           H  
ATOM   4414 2HZ  LYS A 280      15.061  11.736  23.004  1.00 26.93           H  
ATOM   4415 3HZ  LYS A 280      15.918  12.593  21.864  1.00 26.93           H  
ATOM   4416  N   THR A 281      22.057  10.427  22.539  1.00 16.49           N  
ATOM   4417  CA  THR A 281      23.291  10.039  23.211  1.00 16.73           C  
ATOM   4418  C   THR A 281      23.137   9.938  24.715  1.00 16.83           C  
ATOM   4419  O   THR A 281      22.107  10.340  25.269  1.00 16.85           O  
ATOM   4420  CB  THR A 281      24.389  11.038  22.859  1.00 23.33           C  
ATOM   4421  OG1 THR A 281      24.026  12.338  23.326  1.00 23.33           O  
ATOM   4422  CG2 THR A 281      24.580  11.045  21.383  1.00 23.33           C  
ATOM   4423  H   THR A 281      21.627  11.325  22.793  1.00 19.79           H  
ATOM   4424  HA  THR A 281      23.595   9.059  22.842  1.00 20.08           H  
ATOM   4425  HB  THR A 281      25.273  10.768  23.336  1.00 28.00           H  
ATOM   4426  HG1 THR A 281      24.695  13.007  23.016  1.00 28.00           H  
ATOM   4427 1HG2 THR A 281      25.363  11.745  21.159  1.00 28.00           H  
ATOM   4428 2HG2 THR A 281      24.871  10.046  21.053  1.00 28.00           H  
ATOM   4429 3HG2 THR A 281      23.669  11.349  20.879  1.00 28.00           H  
ATOM   4430  N   VAL A 282      24.143   9.350  25.378  1.00 16.91           N  
ATOM   4431  CA  VAL A 282      24.078   9.189  26.835  1.00 17.04           C  
ATOM   4432  C   VAL A 282      25.320   9.669  27.576  1.00 17.40           C  
ATOM   4433  O   VAL A 282      26.445   9.323  27.221  1.00 17.50           O  
ATOM   4434  CB  VAL A 282      23.751   7.714  27.192  1.00 23.81           C  
ATOM   4435  CG1 VAL A 282      24.779   6.768  26.610  1.00 23.81           C  
ATOM   4436  CG2 VAL A 282      23.701   7.537  28.718  1.00 23.81           C  
ATOM   4437  H   VAL A 282      24.986   9.078  24.852  1.00 20.29           H  
ATOM   4438  HA  VAL A 282      23.245   9.789  27.191  1.00 20.45           H  
ATOM   4439  HB  VAL A 282      22.781   7.467  26.760  1.00 28.57           H  
ATOM   4440 1HG1 VAL A 282      24.509   5.744  26.857  1.00 28.57           H  
ATOM   4441 2HG1 VAL A 282      24.815   6.879  25.528  1.00 28.57           H  
ATOM   4442 3HG1 VAL A 282      25.749   6.986  27.030  1.00 28.57           H  
ATOM   4443 1HG2 VAL A 282      23.440   6.509  28.950  1.00 28.57           H  
ATOM   4444 2HG2 VAL A 282      24.669   7.759  29.163  1.00 28.57           H  
ATOM   4445 3HG2 VAL A 282      22.955   8.204  29.140  1.00 28.57           H  
ATOM   4446  N   THR A 283      25.097  10.418  28.648  1.00 17.61           N  
ATOM   4447  CA  THR A 283      26.184  10.926  29.455  1.00 17.98           C  
ATOM   4448  C   THR A 283      26.490   9.992  30.613  1.00 18.22           C  
ATOM   4449  O   THR A 283      25.649   9.781  31.512  1.00 18.25           O  
ATOM   4450  CB  THR A 283      25.862  12.346  29.969  1.00 25.03           C  
ATOM   4451  OG1 THR A 283      25.679  13.225  28.855  1.00 25.03           O  
ATOM   4452  CG2 THR A 283      27.005  12.872  30.825  1.00 25.03           C  
ATOM   4453  H   THR A 283      24.137  10.644  28.891  1.00 21.13           H  
ATOM   4454  HA  THR A 283      27.067  10.972  28.838  1.00 21.58           H  
ATOM   4455  HB  THR A 283      24.944  12.322  30.559  1.00 30.04           H  
ATOM   4456  HG1 THR A 283      24.863  12.993  28.396  1.00 30.04           H  
ATOM   4457 1HG2 THR A 283      26.764  13.873  31.174  1.00 30.04           H  
ATOM   4458 2HG2 THR A 283      27.144  12.228  31.674  1.00 30.04           H  
ATOM   4459 3HG2 THR A 283      27.923  12.904  30.239  1.00 30.04           H  
ATOM   4460  N   GLY A 284      27.735   9.488  30.600  1.00 18.42           N  
ATOM   4461  CA  GLY A 284      28.271   8.504  31.543  1.00 18.68           C  
ATOM   4462  C   GLY A 284      28.230   8.937  32.996  1.00 18.88           C  
ATOM   4463  O   GLY A 284      28.037   8.114  33.888  1.00 18.92           O  
ATOM   4464  H   GLY A 284      28.348   9.783  29.836  1.00 22.10           H  
ATOM   4465 1HA  GLY A 284      27.720   7.570  31.428  1.00 22.42           H  
ATOM   4466 2HA  GLY A 284      29.303   8.288  31.269  1.00 22.42           H  
ATOM   4467  N   ASP A 285      28.336  10.239  33.235  1.00 19.03           N  
ATOM   4468  CA  ASP A 285      28.320  10.787  34.581  1.00 19.27           C  
ATOM   4469  C   ASP A 285      27.038  10.450  35.343  1.00 18.94           C  
ATOM   4470  O   ASP A 285      27.049  10.405  36.576  1.00 19.06           O  
ATOM   4471  CB  ASP A 285      28.458  12.309  34.539  1.00 26.88           C  
ATOM   4472  CG  ASP A 285      29.834  12.803  34.095  1.00 26.88           C  
ATOM   4473  OD1 ASP A 285      30.764  12.034  34.050  1.00 26.88           O  
ATOM   4474  OD2 ASP A 285      29.927  13.962  33.782  1.00 26.88           O  
ATOM   4475  H   ASP A 285      28.520  10.870  32.469  1.00 22.84           H  
ATOM   4476  HA  ASP A 285      29.164  10.369  35.130  1.00 23.12           H  
ATOM   4477 1HB  ASP A 285      27.706  12.727  33.884  1.00 32.26           H  
ATOM   4478 2HB  ASP A 285      28.264  12.706  35.535  1.00 32.26           H  
ATOM   4479  N   GLY A 286      25.911  10.268  34.636  1.00 18.54           N  
ATOM   4480  CA  GLY A 286      24.670   9.974  35.333  1.00 18.23           C  
ATOM   4481  C   GLY A 286      23.602   9.300  34.473  1.00 18.02           C  
ATOM   4482  O   GLY A 286      22.433   9.318  34.844  1.00 18.12           O  
ATOM   4483  H   GLY A 286      25.908  10.301  33.616  1.00 22.25           H  
ATOM   4484 1HA  GLY A 286      24.894   9.336  36.188  1.00 21.88           H  
ATOM   4485 2HA  GLY A 286      24.271  10.903  35.737  1.00 21.88           H  
ATOM   4486  N   THR A 287      23.979   8.692  33.343  1.00 17.76           N  
ATOM   4487  CA  THR A 287      23.025   8.052  32.430  1.00 17.56           C  
ATOM   4488  C   THR A 287      21.905   9.029  32.068  1.00 17.07           C  
ATOM   4489  O   THR A 287      20.704   8.716  32.101  1.00 16.81           O  
ATOM   4490  CB  THR A 287      22.466   6.719  32.991  1.00 24.67           C  
ATOM   4491  OG1 THR A 287      23.534   5.950  33.543  1.00 24.67           O  
ATOM   4492  CG2 THR A 287      21.788   5.904  31.880  1.00 24.67           C  
ATOM   4493  H   THR A 287      24.952   8.714  33.049  1.00 21.31           H  
ATOM   4494  HA  THR A 287      23.562   7.809  31.516  1.00 21.07           H  
ATOM   4495  HB  THR A 287      21.766   6.917  33.759  1.00 29.60           H  
ATOM   4496  HG1 THR A 287      23.859   6.401  34.324  1.00 29.60           H  
ATOM   4497 1HG2 THR A 287      21.416   4.974  32.300  1.00 29.60           H  
ATOM   4498 2HG2 THR A 287      20.960   6.444  31.443  1.00 29.60           H  
ATOM   4499 3HG2 THR A 287      22.514   5.684  31.104  1.00 29.60           H  
ATOM   4500  N   GLN A 288      22.316  10.243  31.727  1.00 16.98           N  
ATOM   4501  CA  GLN A 288      21.374  11.269  31.298  1.00 16.54           C  
ATOM   4502  C   GLN A 288      21.391  11.304  29.781  1.00 16.15           C  
ATOM   4503  O   GLN A 288      22.424  11.039  29.171  1.00 16.24           O  
ATOM   4504  CB  GLN A 288      21.656  12.610  31.971  1.00 23.34           C  
ATOM   4505  CG  GLN A 288      21.413  12.540  33.493  1.00 23.34           C  
ATOM   4506  CD  GLN A 288      21.572  13.856  34.210  1.00 23.34           C  
ATOM   4507  OE1 GLN A 288      22.409  14.684  33.834  1.00 23.34           O  
ATOM   4508  NE2 GLN A 288      20.769  14.063  35.251  1.00 23.34           N  
ATOM   4509  H   GLN A 288      23.329  10.393  31.735  1.00 20.38           H  
ATOM   4510  HA  GLN A 288      20.382  10.982  31.603  1.00 19.85           H  
ATOM   4511 1HB  GLN A 288      22.694  12.900  31.797  1.00 28.01           H  
ATOM   4512 2HB  GLN A 288      21.014  13.381  31.547  1.00 28.01           H  
ATOM   4513 1HG  GLN A 288      20.397  12.191  33.665  1.00 28.01           H  
ATOM   4514 2HG  GLN A 288      22.117  11.835  33.925  1.00 28.01           H  
ATOM   4515 1HE2 GLN A 288      20.830  14.918  35.766  1.00 28.01           H  
ATOM   4516 2HE2 GLN A 288      20.080  13.349  35.550  1.00 28.01           H  
ATOM   4517  N   TYR A 289      20.270  11.640  29.149  1.00 15.73           N  
ATOM   4518  CA  TYR A 289      20.235  11.596  27.692  1.00 15.34           C  
ATOM   4519  C   TYR A 289      20.193  12.984  27.081  1.00 15.00           C  
ATOM   4520  O   TYR A 289      19.592  13.906  27.641  1.00 15.02           O  
ATOM   4521  CB  TYR A 289      19.020  10.775  27.225  1.00 21.63           C  
ATOM   4522  CG  TYR A 289      18.986   9.302  27.740  1.00 21.63           C  
ATOM   4523  CD1 TYR A 289      20.144   8.616  28.097  1.00 21.63           C  
ATOM   4524  CD2 TYR A 289      17.757   8.662  27.883  1.00 21.63           C  
ATOM   4525  CE1 TYR A 289      20.068   7.341  28.597  1.00 21.63           C  
ATOM   4526  CE2 TYR A 289      17.694   7.381  28.383  1.00 21.63           C  
ATOM   4527  CZ  TYR A 289      18.854   6.725  28.744  1.00 21.63           C  
ATOM   4528  OH  TYR A 289      18.818   5.446  29.251  1.00 21.63           O  
ATOM   4529  H   TYR A 289      19.443  11.905  29.661  1.00 18.88           H  
ATOM   4530  HA  TYR A 289      21.144  11.132  27.327  1.00 18.41           H  
ATOM   4531 1HB  TYR A 289      18.105  11.269  27.547  1.00 25.96           H  
ATOM   4532 2HB  TYR A 289      19.012  10.750  26.134  1.00 25.96           H  
ATOM   4533  HD1 TYR A 289      21.109   9.077  27.996  1.00 25.96           H  
ATOM   4534  HD2 TYR A 289      16.838   9.181  27.613  1.00 25.96           H  
ATOM   4535  HE1 TYR A 289      20.969   6.816  28.880  1.00 25.96           H  
ATOM   4536  HE2 TYR A 289      16.728   6.903  28.501  1.00 25.96           H  
ATOM   4537  HH  TYR A 289      17.932   5.089  29.168  1.00 25.96           H  
ATOM   4538  N   SER A 290      20.821  13.105  25.912  1.00 14.74           N  
ATOM   4539  CA  SER A 290      20.855  14.358  25.154  1.00 14.43           C  
ATOM   4540  C   SER A 290      20.477  14.217  23.687  1.00 14.07           C  
ATOM   4541  O   SER A 290      20.657  13.170  23.053  1.00 14.06           O  
ATOM   4542  CB  SER A 290      22.237  14.996  25.179  1.00 20.33           C  
ATOM   4543  OG  SER A 290      22.635  15.386  26.460  1.00 20.33           O  
ATOM   4544  H   SER A 290      21.287  12.268  25.552  1.00 17.69           H  
ATOM   4545  HA  SER A 290      20.147  15.048  25.616  1.00 17.32           H  
ATOM   4546 1HB  SER A 290      22.961  14.287  24.777  1.00 24.40           H  
ATOM   4547 2HB  SER A 290      22.245  15.862  24.514  1.00 24.40           H  
ATOM   4548  HG  SER A 290      23.470  15.832  26.320  1.00 24.40           H  
ATOM   4549  N   ASN A 291      19.958  15.313  23.139  1.00 13.80           N  
ATOM   4550  CA  ASN A 291      19.647  15.432  21.718  1.00 13.46           C  
ATOM   4551  C   ASN A 291      20.777  16.124  20.958  1.00 13.20           C  
ATOM   4552  O   ASN A 291      20.890  17.352  20.988  1.00 13.06           O  
ATOM   4553  CB  ASN A 291      18.334  16.159  21.541  1.00 18.98           C  
ATOM   4554  CG  ASN A 291      17.145  15.324  21.983  1.00 18.98           C  
ATOM   4555  OD1 ASN A 291      17.086  14.090  21.747  1.00 18.98           O  
ATOM   4556  ND2 ASN A 291      16.198  15.974  22.619  1.00 18.98           N  
ATOM   4557  H   ASN A 291      19.816  16.117  23.734  1.00 16.56           H  
ATOM   4558  HA  ASN A 291      19.552  14.428  21.296  1.00 16.15           H  
ATOM   4559 1HB  ASN A 291      18.356  17.059  22.155  1.00 22.78           H  
ATOM   4560 2HB  ASN A 291      18.212  16.488  20.524  1.00 22.78           H  
ATOM   4561 1HD2 ASN A 291      15.383  15.495  22.942  1.00 22.78           H  
ATOM   4562 2HD2 ASN A 291      16.288  16.958  22.782  1.00 22.78           H  
ATOM   4563  N   ASP A 292      21.637  15.334  20.326  1.00 13.19           N  
ATOM   4564  CA  ASP A 292      22.812  15.857  19.639  1.00 13.00           C  
ATOM   4565  C   ASP A 292      22.487  15.957  18.154  1.00 12.66           C  
ATOM   4566  O   ASP A 292      21.603  15.260  17.672  1.00 12.60           O  
ATOM   4567  CB  ASP A 292      24.043  14.979  19.885  1.00 18.28           C  
ATOM   4568  CG  ASP A 292      24.557  14.962  21.399  1.00 18.28           C  
ATOM   4569  OD1 ASP A 292      24.143  15.810  22.156  1.00 18.28           O  
ATOM   4570  OD2 ASP A 292      25.418  14.127  21.764  1.00 18.28           O  
ATOM   4571  H   ASP A 292      21.449  14.329  20.299  1.00 15.83           H  
ATOM   4572  HA  ASP A 292      23.027  16.860  20.010  1.00 15.60           H  
ATOM   4573 1HB  ASP A 292      23.814  13.956  19.578  1.00 21.94           H  
ATOM   4574 2HB  ASP A 292      24.835  15.347  19.253  1.00 21.94           H  
ATOM   4575  N   LEU A 293      23.177  16.797  17.407  1.00 12.49           N  
ATOM   4576  CA  LEU A 293      22.859  16.880  15.980  1.00 12.19           C  
ATOM   4577  C   LEU A 293      23.837  16.146  15.084  1.00 12.16           C  
ATOM   4578  O   LEU A 293      25.004  15.984  15.426  1.00 12.09           O  
ATOM   4579  CB  LEU A 293      22.803  18.342  15.544  1.00 17.19           C  
ATOM   4580  CG  LEU A 293      21.846  19.250  16.328  1.00 17.19           C  
ATOM   4581  CD1 LEU A 293      21.958  20.643  15.756  1.00 17.19           C  
ATOM   4582  CD2 LEU A 293      20.419  18.705  16.261  1.00 17.19           C  
ATOM   4583  H   LEU A 293      23.906  17.372  17.812  1.00 14.99           H  
ATOM   4584  HA  LEU A 293      21.892  16.418  15.806  1.00 14.63           H  
ATOM   4585 1HB  LEU A 293      23.805  18.767  15.603  1.00 20.63           H  
ATOM   4586 2HB  LEU A 293      22.486  18.373  14.506  1.00 20.63           H  
ATOM   4587  HG  LEU A 293      22.156  19.299  17.373  1.00 20.63           H  
ATOM   4588 1HD1 LEU A 293      21.309  21.320  16.308  1.00 20.63           H  
ATOM   4589 2HD1 LEU A 293      22.993  20.988  15.839  1.00 20.63           H  
ATOM   4590 3HD1 LEU A 293      21.666  20.635  14.708  1.00 20.63           H  
ATOM   4591 1HD2 LEU A 293      19.748  19.361  16.815  1.00 20.63           H  
ATOM   4592 2HD2 LEU A 293      20.100  18.644  15.234  1.00 20.63           H  
ATOM   4593 3HD2 LEU A 293      20.384  17.720  16.704  1.00 20.63           H  
ATOM   4594  N   THR A 294      23.373  15.785  13.882  1.00 12.27           N  
ATOM   4595  CA  THR A 294      24.251  15.176  12.875  1.00 12.28           C  
ATOM   4596  C   THR A 294      25.058  16.241  12.136  1.00 12.42           C  
ATOM   4597  O   THR A 294      25.998  15.934  11.400  1.00 12.47           O  
ATOM   4598  CB  THR A 294      23.447  14.427  11.800  1.00 17.18           C  
ATOM   4599  OG1 THR A 294      22.618  15.365  11.089  1.00 17.18           O  
ATOM   4600  CG2 THR A 294      22.588  13.384  12.435  1.00 17.18           C  
ATOM   4601  H   THR A 294      22.369  15.890  13.687  1.00 14.72           H  
ATOM   4602  HA  THR A 294      24.939  14.491  13.374  1.00 14.74           H  
ATOM   4603  HB  THR A 294      24.127  13.952  11.097  1.00 20.62           H  
ATOM   4604  HG1 THR A 294      23.148  15.819  10.422  1.00 20.62           H  
ATOM   4605 1HG2 THR A 294      22.029  12.863  11.668  1.00 20.62           H  
ATOM   4606 2HG2 THR A 294      23.221  12.694  12.937  1.00 20.62           H  
ATOM   4607 3HG2 THR A 294      21.904  13.837  13.142  1.00 20.62           H  
ATOM   4608  N   GLY A 295      24.633  17.490  12.292  1.00 12.53           N  
ATOM   4609  CA  GLY A 295      25.234  18.650  11.653  1.00 12.70           C  
ATOM   4610  C   GLY A 295      26.061  19.453  12.646  1.00 12.77           C  
ATOM   4611  O   GLY A 295      26.635  18.910  13.590  1.00 13.01           O  
ATOM   4612  H   GLY A 295      23.854  17.620  12.916  1.00 15.04           H  
ATOM   4613 1HA  GLY A 295      25.865  18.328  10.824  1.00 15.24           H  
ATOM   4614 2HA  GLY A 295      24.452  19.281  11.236  1.00 15.24           H  
ATOM   4615  N   THR A 296      26.161  20.756  12.407  1.00 12.60           N  
ATOM   4616  CA  THR A 296      26.958  21.615  13.266  1.00 12.71           C  
ATOM   4617  C   THR A 296      26.418  21.662  14.688  1.00 12.97           C  
ATOM   4618  O   THR A 296      25.235  21.920  14.913  1.00 12.98           O  
ATOM   4619  CB  THR A 296      27.027  23.054  12.699  1.00 17.75           C  
ATOM   4620  OG1 THR A 296      27.594  23.021  11.379  1.00 17.75           O  
ATOM   4621  CG2 THR A 296      27.914  23.944  13.599  1.00 17.75           C  
ATOM   4622  H   THR A 296      25.693  21.166  11.613  1.00 15.12           H  
ATOM   4623  HA  THR A 296      27.971  21.213  13.306  1.00 15.25           H  
ATOM   4624  HB  THR A 296      26.023  23.473  12.645  1.00 21.30           H  
ATOM   4625  HG1 THR A 296      27.499  23.886  10.966  1.00 21.30           H  
ATOM   4626 1HG2 THR A 296      27.962  24.946  13.180  1.00 21.30           H  
ATOM   4627 2HG2 THR A 296      27.504  24.004  14.606  1.00 21.30           H  
ATOM   4628 3HG2 THR A 296      28.913  23.521  13.640  1.00 21.30           H  
ATOM   4629  N   ILE A 297      27.315  21.464  15.642  1.00 13.23           N  
ATOM   4630  CA  ILE A 297      27.004  21.543  17.057  1.00 13.50           C  
ATOM   4631  C   ILE A 297      27.820  22.600  17.748  1.00 13.51           C  
ATOM   4632  O   ILE A 297      29.054  22.626  17.635  1.00 13.57           O  
ATOM   4633  CB  ILE A 297      27.262  20.215  17.805  1.00 18.80           C  
ATOM   4634  CG1 ILE A 297      26.333  19.102  17.283  1.00 18.80           C  
ATOM   4635  CG2 ILE A 297      27.192  20.395  19.371  1.00 18.80           C  
ATOM   4636  CD1 ILE A 297      26.652  17.702  17.848  1.00 18.80           C  
ATOM   4637  H   ILE A 297      28.258  21.247  15.351  1.00 15.88           H  
ATOM   4638  HA  ILE A 297      25.950  21.804  17.166  1.00 16.20           H  
ATOM   4639  HB  ILE A 297      28.246  19.907  17.542  1.00 22.56           H  
ATOM   4640 1HG1 ILE A 297      25.306  19.361  17.520  1.00 22.56           H  
ATOM   4641 2HG1 ILE A 297      26.432  19.047  16.194  1.00 22.56           H  
ATOM   4642 1HG2 ILE A 297      27.433  19.470  19.861  1.00 22.56           H  
ATOM   4643 2HG2 ILE A 297      27.909  21.136  19.707  1.00 22.56           H  
ATOM   4644 3HG2 ILE A 297      26.191  20.709  19.668  1.00 22.56           H  
ATOM   4645 1HD1 ILE A 297      25.982  16.976  17.422  1.00 22.56           H  
ATOM   4646 2HD1 ILE A 297      27.676  17.424  17.588  1.00 22.56           H  
ATOM   4647 3HD1 ILE A 297      26.543  17.682  18.918  1.00 22.56           H  
ATOM   4648  N   GLN A 298      27.124  23.464  18.482  1.00 13.49           N  
ATOM   4649  CA  GLN A 298      27.800  24.440  19.299  1.00 13.56           C  
ATOM   4650  C   GLN A 298      27.680  24.014  20.748  1.00 13.94           C  
ATOM   4651  O   GLN A 298      26.625  23.536  21.177  1.00 14.05           O  
ATOM   4652  CB  GLN A 298      27.280  25.859  19.113  1.00 18.96           C  
ATOM   4653  CG  GLN A 298      27.578  26.448  17.785  1.00 18.96           C  
ATOM   4654  CD  GLN A 298      27.132  27.890  17.694  1.00 18.96           C  
ATOM   4655  OE1 GLN A 298      26.009  28.229  18.078  1.00 18.96           O  
ATOM   4656  NE2 GLN A 298      28.010  28.749  17.200  1.00 18.96           N  
ATOM   4657  H   GLN A 298      26.115  23.402  18.500  1.00 16.19           H  
ATOM   4658  HA  GLN A 298      28.832  24.434  19.019  1.00 16.27           H  
ATOM   4659 1HB  GLN A 298      26.204  25.871  19.249  1.00 22.75           H  
ATOM   4660 2HB  GLN A 298      27.726  26.506  19.872  1.00 22.75           H  
ATOM   4661 1HG  GLN A 298      28.646  26.421  17.669  1.00 22.75           H  
ATOM   4662 2HG  GLN A 298      27.092  25.868  17.003  1.00 22.75           H  
ATOM   4663 1HE2 GLN A 298      27.773  29.718  17.116  1.00 22.75           H  
ATOM   4664 2HE2 GLN A 298      28.918  28.431  16.910  1.00 22.75           H  
ATOM   4665  N   ILE A 299      28.751  24.201  21.498  1.00 14.18           N  
ATOM   4666  CA  ILE A 299      28.759  23.850  22.908  1.00 14.58           C  
ATOM   4667  C   ILE A 299      29.002  25.096  23.727  1.00 14.69           C  
ATOM   4668  O   ILE A 299      29.882  25.889  23.414  1.00 14.57           O  
ATOM   4669  CB  ILE A 299      29.835  22.808  23.257  1.00 20.25           C  
ATOM   4670  CG1 ILE A 299      29.636  21.555  22.409  1.00 20.25           C  
ATOM   4671  CG2 ILE A 299      29.733  22.451  24.774  1.00 20.25           C  
ATOM   4672  CD1 ILE A 299      30.753  20.566  22.540  1.00 20.25           C  
ATOM   4673  H   ILE A 299      29.585  24.586  21.041  1.00 17.02           H  
ATOM   4674  HA  ILE A 299      27.785  23.445  23.182  1.00 17.50           H  
ATOM   4675  HB  ILE A 299      30.821  23.211  23.049  1.00 24.30           H  
ATOM   4676 1HG1 ILE A 299      28.694  21.101  22.661  1.00 24.30           H  
ATOM   4677 2HG1 ILE A 299      29.600  21.851  21.362  1.00 24.30           H  
ATOM   4678 1HG2 ILE A 299      30.489  21.732  25.052  1.00 24.30           H  
ATOM   4679 2HG2 ILE A 299      29.893  23.333  25.376  1.00 24.30           H  
ATOM   4680 3HG2 ILE A 299      28.749  22.039  24.990  1.00 24.30           H  
ATOM   4681 1HD1 ILE A 299      30.564  19.734  21.894  1.00 24.30           H  
ATOM   4682 2HD1 ILE A 299      31.681  21.054  22.258  1.00 24.30           H  
ATOM   4683 3HD1 ILE A 299      30.845  20.199  23.551  1.00 24.30           H  
ATOM   4684  N   PHE A 300      28.186  25.285  24.752  1.00 14.96           N  
ATOM   4685  CA  PHE A 300      28.263  26.436  25.637  1.00 15.14           C  
ATOM   4686  C   PHE A 300      28.369  25.962  27.086  1.00 15.61           C  
ATOM   4687  O   PHE A 300      27.415  26.125  27.845  1.00 15.85           O  
ATOM   4688  CB  PHE A 300      26.990  27.267  25.485  1.00 21.12           C  
ATOM   4689  CG  PHE A 300      26.722  27.769  24.082  1.00 21.12           C  
ATOM   4690  CD1 PHE A 300      26.064  26.972  23.149  1.00 21.12           C  
ATOM   4691  CD2 PHE A 300      27.066  29.042  23.713  1.00 21.12           C  
ATOM   4692  CE1 PHE A 300      25.791  27.445  21.892  1.00 21.12           C  
ATOM   4693  CE2 PHE A 300      26.783  29.521  22.469  1.00 21.12           C  
ATOM   4694  CZ  PHE A 300      26.150  28.722  21.546  1.00 21.12           C  
ATOM   4695  H   PHE A 300      27.488  24.582  24.938  1.00 17.95           H  
ATOM   4696  HA  PHE A 300      29.146  27.029  25.380  1.00 18.17           H  
ATOM   4697 1HB  PHE A 300      26.132  26.680  25.805  1.00 25.34           H  
ATOM   4698 2HB  PHE A 300      27.052  28.134  26.141  1.00 25.34           H  
ATOM   4699  HD1 PHE A 300      25.766  25.961  23.420  1.00 25.34           H  
ATOM   4700  HD2 PHE A 300      27.557  29.684  24.428  1.00 25.34           H  
ATOM   4701  HE1 PHE A 300      25.278  26.808  21.176  1.00 25.34           H  
ATOM   4702  HE2 PHE A 300      27.058  30.543  22.218  1.00 25.34           H  
ATOM   4703  HZ  PHE A 300      25.924  29.105  20.547  1.00 25.34           H  
ATOM   4704  N   ALA A 301      29.454  25.273  27.452  1.00 15.78           N  
ATOM   4705  CA  ALA A 301      29.553  24.698  28.801  1.00 16.27           C  
ATOM   4706  C   ALA A 301      30.029  25.746  29.813  1.00 16.54           C  
ATOM   4707  O   ALA A 301      30.741  26.680  29.435  1.00 16.73           O  
ATOM   4708  CB  ALA A 301      30.473  23.500  28.784  1.00 22.59           C  
ATOM   4709  H   ALA A 301      30.261  25.178  26.807  1.00 18.94           H  
ATOM   4710  HA  ALA A 301      28.558  24.368  29.100  1.00 19.52           H  
ATOM   4711 1HB  ALA A 301      30.496  23.068  29.761  1.00 27.11           H  
ATOM   4712 2HB  ALA A 301      30.103  22.763  28.074  1.00 27.11           H  
ATOM   4713 3HB  ALA A 301      31.458  23.804  28.500  1.00 27.11           H  
ATOM   4714  N   ASP A 302      29.709  25.575  31.103  1.00 16.60           N  
ATOM   4715  CA  ASP A 302      30.164  26.542  32.113  1.00 16.89           C  
ATOM   4716  C   ASP A 302      31.681  26.680  32.168  1.00 17.00           C  
ATOM   4717  O   ASP A 302      32.218  27.788  32.256  1.00 17.04           O  
ATOM   4718  CB  ASP A 302      29.720  26.119  33.513  1.00 23.53           C  
ATOM   4719  CG  ASP A 302      28.239  26.254  33.793  1.00 23.53           C  
ATOM   4720  OD1 ASP A 302      27.537  26.864  33.024  1.00 23.53           O  
ATOM   4721  OD2 ASP A 302      27.812  25.757  34.795  1.00 23.53           O  
ATOM   4722  H   ASP A 302      29.126  24.795  31.382  1.00 19.92           H  
ATOM   4723  HA  ASP A 302      29.737  27.515  31.875  1.00 20.27           H  
ATOM   4724 1HB  ASP A 302      29.998  25.084  33.661  1.00 28.24           H  
ATOM   4725 2HB  ASP A 302      30.267  26.703  34.252  1.00 28.24           H  
ATOM   4726  N   GLN A 303      32.380  25.563  32.027  1.00 17.05           N  
ATOM   4727  CA  GLN A 303      33.840  25.521  32.091  1.00 17.17           C  
ATOM   4728  C   GLN A 303      34.511  26.091  30.847  1.00 17.19           C  
ATOM   4729  O   GLN A 303      35.737  26.173  30.778  1.00 17.11           O  
ATOM   4730  CB  GLN A 303      34.332  24.092  32.364  1.00 23.99           C  
ATOM   4731  CG  GLN A 303      34.069  23.082  31.260  1.00 23.99           C  
ATOM   4732  CD  GLN A 303      32.712  22.424  31.385  1.00 23.99           C  
ATOM   4733  OE1 GLN A 303      31.741  23.022  31.884  1.00 23.99           O  
ATOM   4734  NE2 GLN A 303      32.624  21.190  30.924  1.00 23.99           N  
ATOM   4735  H   GLN A 303      31.866  24.688  31.946  1.00 20.46           H  
ATOM   4736  HA  GLN A 303      34.151  26.135  32.935  1.00 20.60           H  
ATOM   4737 1HB  GLN A 303      35.408  24.115  32.530  1.00 28.79           H  
ATOM   4738 2HB  GLN A 303      33.886  23.726  33.271  1.00 28.79           H  
ATOM   4739 1HG  GLN A 303      34.121  23.568  30.300  1.00 28.79           H  
ATOM   4740 2HG  GLN A 303      34.826  22.304  31.318  1.00 28.79           H  
ATOM   4741 1HE2 GLN A 303      31.756  20.693  30.973  1.00 28.79           H  
ATOM   4742 2HE2 GLN A 303      33.428  20.746  30.522  1.00 28.79           H  
ATOM   4743  N   GLU A 304      33.709  26.424  29.843  1.00 17.32           N  
ATOM   4744  CA  GLU A 304      34.166  26.999  28.598  1.00 17.38           C  
ATOM   4745  C   GLU A 304      33.841  28.488  28.579  1.00 17.18           C  
ATOM   4746  O   GLU A 304      34.005  29.145  27.550  1.00 17.09           O  
ATOM   4747  CB  GLU A 304      33.494  26.292  27.416  1.00 24.31           C  
ATOM   4748  CG  GLU A 304      33.874  24.828  27.267  1.00 24.31           C  
ATOM   4749  CD  GLU A 304      33.056  24.103  26.242  1.00 24.31           C  
ATOM   4750  OE1 GLU A 304      32.009  24.607  25.882  1.00 24.31           O  
ATOM   4751  OE2 GLU A 304      33.481  23.037  25.830  1.00 24.31           O  
ATOM   4752  H   GLU A 304      32.699  26.345  29.958  1.00 20.78           H  
ATOM   4753  HA  GLU A 304      35.244  26.875  28.524  1.00 20.86           H  
ATOM   4754 1HB  GLU A 304      32.413  26.354  27.521  1.00 29.17           H  
ATOM   4755 2HB  GLU A 304      33.758  26.801  26.490  1.00 29.17           H  
ATOM   4756 1HG  GLU A 304      34.925  24.770  26.985  1.00 29.17           H  
ATOM   4757 2HG  GLU A 304      33.763  24.340  28.217  1.00 29.17           H  
ATOM   4758  N   GLY A 305      33.254  28.997  29.676  1.00 17.14           N  
ATOM   4759  CA  GLY A 305      32.844  30.391  29.733  1.00 16.98           C  
ATOM   4760  C   GLY A 305      31.634  30.589  28.834  1.00 16.67           C  
ATOM   4761  O   GLY A 305      31.440  31.656  28.273  1.00 16.49           O  
ATOM   4762  H   GLY A 305      33.104  28.424  30.511  1.00 20.57           H  
ATOM   4763 1HA  GLY A 305      32.596  30.661  30.761  1.00 20.38           H  
ATOM   4764 2HA  GLY A 305      33.659  31.038  29.414  1.00 20.38           H  
ATOM   4765  N   ARG A 306      30.871  29.526  28.574  1.00 16.66           N  
ATOM   4766  CA  ARG A 306      29.732  29.579  27.670  1.00 16.36           C  
ATOM   4767  C   ARG A 306      30.109  30.092  26.283  1.00 15.96           C  
ATOM   4768  O   ARG A 306      29.271  30.678  25.600  1.00 15.76           O  
ATOM   4769  CB  ARG A 306      28.613  30.450  28.216  1.00 23.02           C  
ATOM   4770  CG  ARG A 306      28.074  30.073  29.588  1.00 23.02           C  
ATOM   4771  CD  ARG A 306      27.411  28.749  29.568  1.00 23.02           C  
ATOM   4772  NE  ARG A 306      26.831  28.392  30.841  1.00 23.02           N  
ATOM   4773  CZ  ARG A 306      25.607  28.730  31.283  1.00 23.02           C  
ATOM   4774  NH1 ARG A 306      24.790  29.480  30.561  1.00 23.02           N  
ATOM   4775  NH2 ARG A 306      25.243  28.284  32.468  1.00 23.02           N  
ATOM   4776  H   ARG A 306      31.024  28.626  29.040  1.00 19.99           H  
ATOM   4777  HA  ARG A 306      29.362  28.567  27.551  1.00 19.63           H  
ATOM   4778 1HB  ARG A 306      28.923  31.477  28.241  1.00 27.62           H  
ATOM   4779 2HB  ARG A 306      27.768  30.397  27.530  1.00 27.62           H  
ATOM   4780 1HG  ARG A 306      28.895  30.026  30.302  1.00 27.62           H  
ATOM   4781 2HG  ARG A 306      27.357  30.825  29.915  1.00 27.62           H  
ATOM   4782 1HD  ARG A 306      26.641  28.708  28.802  1.00 27.62           H  
ATOM   4783 2HD  ARG A 306      28.158  28.001  29.355  1.00 27.62           H  
ATOM   4784  HE  ARG A 306      27.386  27.800  31.480  1.00 27.62           H  
ATOM   4785 1HH1 ARG A 306      25.079  29.813  29.656  1.00 27.62           H  
ATOM   4786 2HH1 ARG A 306      23.877  29.718  30.918  1.00 27.62           H  
ATOM   4787 1HH2 ARG A 306      25.921  27.689  32.984  1.00 27.62           H  
ATOM   4788 2HH2 ARG A 306      24.343  28.498  32.853  1.00 27.62           H  
ATOM   4789  N   TYR A 307      31.360  29.888  25.876  1.00 15.87           N  
ATOM   4790  CA  TYR A 307      31.858  30.246  24.566  1.00 15.54           C  
ATOM   4791  C   TYR A 307      31.145  29.416  23.505  1.00 15.38           C  
ATOM   4792  O   TYR A 307      30.967  28.227  23.719  1.00 15.56           O  
ATOM   4793  CB  TYR A 307      33.364  29.972  24.527  1.00 21.89           C  
ATOM   4794  CG  TYR A 307      34.035  30.263  23.230  1.00 21.89           C  
ATOM   4795  CD1 TYR A 307      34.376  31.558  22.906  1.00 21.89           C  
ATOM   4796  CD2 TYR A 307      34.306  29.231  22.356  1.00 21.89           C  
ATOM   4797  CE1 TYR A 307      34.981  31.818  21.719  1.00 21.89           C  
ATOM   4798  CE2 TYR A 307      34.927  29.488  21.163  1.00 21.89           C  
ATOM   4799  CZ  TYR A 307      35.267  30.784  20.845  1.00 21.89           C  
ATOM   4800  OH  TYR A 307      35.898  31.074  19.667  1.00 21.89           O  
ATOM   4801  H   TYR A 307      32.038  29.471  26.524  1.00 19.04           H  
ATOM   4802  HA  TYR A 307      31.668  31.304  24.416  1.00 18.65           H  
ATOM   4803 1HB  TYR A 307      33.850  30.573  25.300  1.00 26.27           H  
ATOM   4804 2HB  TYR A 307      33.543  28.925  24.778  1.00 26.27           H  
ATOM   4805  HD1 TYR A 307      34.157  32.371  23.593  1.00 26.27           H  
ATOM   4806  HD2 TYR A 307      34.030  28.215  22.620  1.00 26.27           H  
ATOM   4807  HE1 TYR A 307      35.245  32.841  21.465  1.00 26.27           H  
ATOM   4808  HE2 TYR A 307      35.148  28.675  20.472  1.00 26.27           H  
ATOM   4809  HH  TYR A 307      36.106  30.262  19.183  1.00 26.27           H  
ATOM   4810  N   PRO A 308      30.737  29.961  22.345  1.00 15.09           N  
ATOM   4811  CA  PRO A 308      30.108  29.225  21.255  1.00 14.96           C  
ATOM   4812  C   PRO A 308      31.117  28.358  20.526  1.00 14.99           C  
ATOM   4813  O   PRO A 308      31.571  28.700  19.433  1.00 15.04           O  
ATOM   4814  CB  PRO A 308      29.579  30.350  20.353  1.00 22.44           C  
ATOM   4815  CG  PRO A 308      30.536  31.496  20.587  1.00 22.44           C  
ATOM   4816  CD  PRO A 308      30.860  31.416  22.077  1.00 22.44           C  
ATOM   4817  HA  PRO A 308      29.299  28.600  21.660  1.00 17.95           H  
ATOM   4818 1HB  PRO A 308      29.576  30.010  19.308  1.00 26.93           H  
ATOM   4819 2HB  PRO A 308      28.555  30.603  20.592  1.00 26.93           H  
ATOM   4820 1HG  PRO A 308      31.437  31.387  19.957  1.00 26.93           H  
ATOM   4821 2HG  PRO A 308      30.073  32.459  20.313  1.00 26.93           H  
ATOM   4822 1HD  PRO A 308      31.853  31.795  22.214  1.00 26.93           H  
ATOM   4823 2HD  PRO A 308      30.120  31.988  22.670  1.00 26.93           H  
ATOM   4824  N   ARG A 309      31.522  27.277  21.177  1.00 14.98           N  
ATOM   4825  CA  ARG A 309      32.524  26.376  20.640  1.00 15.04           C  
ATOM   4826  C   ARG A 309      31.937  25.568  19.507  1.00 14.83           C  
ATOM   4827  O   ARG A 309      30.880  24.979  19.676  1.00 14.81           O  
ATOM   4828  CB  ARG A 309      32.972  25.424  21.732  1.00 21.03           C  
ATOM   4829  CG  ARG A 309      34.038  24.438  21.365  1.00 21.03           C  
ATOM   4830  CD  ARG A 309      34.348  23.583  22.514  1.00 21.03           C  
ATOM   4831  NE  ARG A 309      35.310  22.575  22.168  1.00 21.03           N  
ATOM   4832  CZ  ARG A 309      35.695  21.567  22.967  1.00 21.03           C  
ATOM   4833  NH1 ARG A 309      35.201  21.420  24.179  1.00 21.03           N  
ATOM   4834  NH2 ARG A 309      36.583  20.703  22.541  1.00 21.03           N  
ATOM   4835  H   ARG A 309      31.085  27.057  22.093  1.00 17.98           H  
ATOM   4836  HA  ARG A 309      33.367  26.958  20.271  1.00 18.05           H  
ATOM   4837 1HB  ARG A 309      33.328  25.991  22.589  1.00 25.24           H  
ATOM   4838 2HB  ARG A 309      32.113  24.861  22.073  1.00 25.24           H  
ATOM   4839 1HG  ARG A 309      33.688  23.791  20.555  1.00 25.24           H  
ATOM   4840 2HG  ARG A 309      34.944  24.958  21.057  1.00 25.24           H  
ATOM   4841 1HD  ARG A 309      34.753  24.190  23.325  1.00 25.24           H  
ATOM   4842 2HD  ARG A 309      33.433  23.090  22.853  1.00 25.24           H  
ATOM   4843  HE  ARG A 309      35.732  22.630  21.250  1.00 25.24           H  
ATOM   4844 1HH1 ARG A 309      34.509  22.076  24.573  1.00 25.24           H  
ATOM   4845 2HH1 ARG A 309      35.508  20.638  24.750  1.00 25.24           H  
ATOM   4846 1HH2 ARG A 309      36.981  20.785  21.618  1.00 25.24           H  
ATOM   4847 2HH2 ARG A 309      36.869  19.948  23.174  1.00 25.24           H  
ATOM   4848  N   ILE A 310      32.630  25.482  18.374  1.00 14.72           N  
ATOM   4849  CA  ILE A 310      32.129  24.710  17.229  1.00 14.55           C  
ATOM   4850  C   ILE A 310      32.926  23.431  17.037  1.00 14.67           C  
ATOM   4851  O   ILE A 310      34.155  23.463  17.014  1.00 14.85           O  
ATOM   4852  CB  ILE A 310      32.144  25.551  15.929  1.00 20.44           C  
ATOM   4853  CG1 ILE A 310      31.200  26.768  16.102  1.00 20.44           C  
ATOM   4854  CG2 ILE A 310      31.692  24.679  14.741  1.00 20.44           C  
ATOM   4855  CD1 ILE A 310      31.310  27.836  15.038  1.00 20.44           C  
ATOM   4856  H   ILE A 310      33.507  25.982  18.291  1.00 17.66           H  
ATOM   4857  HA  ILE A 310      31.094  24.424  17.425  1.00 17.46           H  
ATOM   4858  HB  ILE A 310      33.148  25.930  15.746  1.00 24.53           H  
ATOM   4859 1HG1 ILE A 310      30.187  26.402  16.092  1.00 24.53           H  
ATOM   4860 2HG1 ILE A 310      31.396  27.235  17.069  1.00 24.53           H  
ATOM   4861 1HG2 ILE A 310      31.693  25.253  13.825  1.00 24.53           H  
ATOM   4862 2HG2 ILE A 310      32.366  23.833  14.609  1.00 24.53           H  
ATOM   4863 3HG2 ILE A 310      30.690  24.312  14.937  1.00 24.53           H  
ATOM   4864 1HD1 ILE A 310      30.602  28.634  15.255  1.00 24.53           H  
ATOM   4865 2HD1 ILE A 310      32.322  28.244  15.038  1.00 24.53           H  
ATOM   4866 3HD1 ILE A 310      31.087  27.429  14.058  1.00 24.53           H  
ATOM   4867  N   LEU A 311      32.219  22.310  16.907  1.00 14.59           N  
ATOM   4868  CA  LEU A 311      32.881  21.019  16.739  1.00 14.71           C  
ATOM   4869  C   LEU A 311      33.396  20.725  15.341  1.00 14.57           C  
ATOM   4870  O   LEU A 311      32.912  21.257  14.341  1.00 14.65           O  
ATOM   4871  CB  LEU A 311      31.962  19.887  17.166  1.00 20.54           C  
ATOM   4872  CG  LEU A 311      31.510  19.903  18.614  1.00 20.54           C  
ATOM   4873  CD1 LEU A 311      30.646  18.669  18.852  1.00 20.54           C  
ATOM   4874  CD2 LEU A 311      32.730  19.958  19.527  1.00 20.54           C  
ATOM   4875  H   LEU A 311      31.196  22.370  16.975  1.00 17.51           H  
ATOM   4876  HA  LEU A 311      33.770  21.017  17.354  1.00 17.65           H  
ATOM   4877 1HB  LEU A 311      31.068  19.924  16.544  1.00 24.65           H  
ATOM   4878 2HB  LEU A 311      32.467  18.939  16.979  1.00 24.65           H  
ATOM   4879  HG  LEU A 311      30.874  20.775  18.802  1.00 24.65           H  
ATOM   4880 1HD1 LEU A 311      30.290  18.676  19.860  1.00 24.65           H  
ATOM   4881 2HD1 LEU A 311      29.811  18.658  18.196  1.00 24.65           H  
ATOM   4882 3HD1 LEU A 311      31.224  17.771  18.671  1.00 24.65           H  
ATOM   4883 1HD2 LEU A 311      32.432  19.938  20.532  1.00 24.65           H  
ATOM   4884 2HD2 LEU A 311      33.352  19.103  19.317  1.00 24.65           H  
ATOM   4885 3HD2 LEU A 311      33.300  20.863  19.374  1.00 24.65           H  
ATOM   4886  N   TYR A 312      34.402  19.856  15.308  1.00 14.39           N  
ATOM   4887  CA  TYR A 312      35.113  19.448  14.117  1.00 14.29           C  
ATOM   4888  C   TYR A 312      34.470  18.243  13.404  1.00 14.21           C  
ATOM   4889  O   TYR A 312      33.814  17.431  14.053  1.00 14.34           O  
ATOM   4890  CB  TYR A 312      36.517  19.106  14.546  1.00 20.05           C  
ATOM   4891  CG  TYR A 312      37.289  20.273  15.092  1.00 20.05           C  
ATOM   4892  CD1 TYR A 312      37.357  20.466  16.463  1.00 20.05           C  
ATOM   4893  CD2 TYR A 312      37.917  21.154  14.253  1.00 20.05           C  
ATOM   4894  CE1 TYR A 312      38.061  21.536  16.971  1.00 20.05           C  
ATOM   4895  CE2 TYR A 312      38.618  22.219  14.773  1.00 20.05           C  
ATOM   4896  CZ  TYR A 312      38.693  22.411  16.102  1.00 20.05           C  
ATOM   4897  OH  TYR A 312      39.395  23.488  16.571  1.00 20.05           O  
ATOM   4898  H   TYR A 312      34.721  19.461  16.183  1.00 17.27           H  
ATOM   4899  HA  TYR A 312      35.131  20.308  13.459  1.00 17.15           H  
ATOM   4900 1HB  TYR A 312      36.483  18.335  15.293  1.00 24.06           H  
ATOM   4901 2HB  TYR A 312      37.032  18.718  13.723  1.00 24.06           H  
ATOM   4902  HD1 TYR A 312      36.852  19.775  17.142  1.00 24.06           H  
ATOM   4903  HD2 TYR A 312      37.859  21.009  13.183  1.00 24.06           H  
ATOM   4904  HE1 TYR A 312      38.118  21.692  18.047  1.00 24.06           H  
ATOM   4905  HE2 TYR A 312      39.117  22.924  14.130  1.00 24.06           H  
ATOM   4906  HH  TYR A 312      39.336  23.519  17.540  1.00 24.06           H  
ATOM   4907  N   PRO A 313      34.640  18.121  12.067  1.00 14.03           N  
ATOM   4908  CA  PRO A 313      34.150  17.049  11.203  1.00 13.98           C  
ATOM   4909  C   PRO A 313      34.864  15.704  11.331  1.00 13.97           C  
ATOM   4910  O   PRO A 313      35.994  15.609  11.805  1.00 13.90           O  
ATOM   4911  CB  PRO A 313      34.386  17.623   9.800  1.00 20.97           C  
ATOM   4912  CG  PRO A 313      35.539  18.578   9.956  1.00 20.97           C  
ATOM   4913  CD  PRO A 313      35.357  19.190  11.320  1.00 20.97           C  
ATOM   4914  HA  PRO A 313      33.077  16.922  11.385  1.00 16.78           H  
ATOM   4915 1HB  PRO A 313      34.615  16.796   9.099  1.00 25.16           H  
ATOM   4916 2HB  PRO A 313      33.471  18.110   9.435  1.00 25.16           H  
ATOM   4917 1HG  PRO A 313      36.492  18.033   9.862  1.00 25.16           H  
ATOM   4918 2HG  PRO A 313      35.524  19.326   9.150  1.00 25.16           H  
ATOM   4919 1HD  PRO A 313      36.348  19.399  11.724  1.00 25.16           H  
ATOM   4920 2HD  PRO A 313      34.731  20.095  11.247  1.00 25.16           H  
ATOM   4921  N   ASN A 314      34.184  14.674  10.851  1.00 14.08           N  
ATOM   4922  CA  ASN A 314      34.710  13.321  10.799  1.00 14.12           C  
ATOM   4923  C   ASN A 314      35.989  13.283   9.973  1.00 14.26           C  
ATOM   4924  O   ASN A 314      36.018  13.757   8.838  1.00 14.50           O  
ATOM   4925  CB  ASN A 314      33.671  12.350  10.268  1.00 19.75           C  
ATOM   4926  CG  ASN A 314      34.080  10.910  10.473  1.00 19.75           C  
ATOM   4927  OD1 ASN A 314      35.197  10.645  10.947  1.00 19.75           O  
ATOM   4928  ND2 ASN A 314      33.204   9.989  10.142  1.00 19.75           N  
ATOM   4929  H   ASN A 314      33.251  14.831  10.500  1.00 16.90           H  
ATOM   4930  HA  ASN A 314      34.989  13.009  11.796  1.00 16.94           H  
ATOM   4931 1HB  ASN A 314      32.722  12.522  10.768  1.00 23.70           H  
ATOM   4932 2HB  ASN A 314      33.519  12.525   9.205  1.00 23.70           H  
ATOM   4933 1HD2 ASN A 314      33.419   9.018  10.262  1.00 23.70           H  
ATOM   4934 2HD2 ASN A 314      32.314  10.257   9.767  1.00 23.70           H  
ATOM   4935  N   GLN A 315      37.053  12.755  10.586  1.00 14.16           N  
ATOM   4936  CA  GLN A 315      38.410  12.631  10.044  1.00 14.31           C  
ATOM   4937  C   GLN A 315      39.191  13.942  10.027  1.00 14.19           C  
ATOM   4938  O   GLN A 315      40.197  14.065   9.325  1.00 14.09           O  
ATOM   4939  CB  GLN A 315      38.404  12.030   8.628  1.00 19.98           C  
ATOM   4940  CG  GLN A 315      37.691  10.687   8.517  1.00 19.98           C  
ATOM   4941  CD  GLN A 315      38.332   9.616   9.356  1.00 19.98           C  
ATOM   4942  OE1 GLN A 315      39.488   9.243   9.134  1.00 19.98           O  
ATOM   4943  NE2 GLN A 315      37.593   9.119  10.346  1.00 19.98           N  
ATOM   4944  H   GLN A 315      36.910  12.398  11.520  1.00 16.99           H  
ATOM   4945  HA  GLN A 315      38.962  11.948  10.689  1.00 17.17           H  
ATOM   4946 1HB  GLN A 315      37.969  12.723   7.917  1.00 23.98           H  
ATOM   4947 2HB  GLN A 315      39.434  11.865   8.315  1.00 23.98           H  
ATOM   4948 1HG  GLN A 315      36.662  10.790   8.822  1.00 23.98           H  
ATOM   4949 2HG  GLN A 315      37.731  10.366   7.479  1.00 23.98           H  
ATOM   4950 1HE2 GLN A 315      37.965   8.407  10.943  1.00 23.98           H  
ATOM   4951 2HE2 GLN A 315      36.651   9.473  10.508  1.00 23.98           H  
ATOM   4952  N   VAL A 316      38.778  14.887  10.866  1.00 14.23           N  
ATOM   4953  CA  VAL A 316      39.513  16.125  11.053  1.00 14.17           C  
ATOM   4954  C   VAL A 316      40.931  15.854  11.536  1.00 14.23           C  
ATOM   4955  O   VAL A 316      41.171  14.976  12.368  1.00 14.29           O  
ATOM   4956  CB  VAL A 316      38.811  17.038  12.088  1.00 19.86           C  
ATOM   4957  CG1 VAL A 316      38.847  16.392  13.513  1.00 19.86           C  
ATOM   4958  CG2 VAL A 316      39.477  18.420  12.093  1.00 19.86           C  
ATOM   4959  H   VAL A 316      37.885  14.768  11.349  1.00 17.08           H  
ATOM   4960  HA  VAL A 316      39.558  16.646  10.099  1.00 17.00           H  
ATOM   4961  HB  VAL A 316      37.783  17.147  11.805  1.00 23.83           H  
ATOM   4962 1HG1 VAL A 316      38.338  17.010  14.208  1.00 23.83           H  
ATOM   4963 2HG1 VAL A 316      38.359  15.423  13.482  1.00 23.83           H  
ATOM   4964 3HG1 VAL A 316      39.869  16.270  13.858  1.00 23.83           H  
ATOM   4965 1HG2 VAL A 316      38.988  19.056  12.779  1.00 23.83           H  
ATOM   4966 2HG2 VAL A 316      40.518  18.354  12.392  1.00 23.83           H  
ATOM   4967 3HG2 VAL A 316      39.413  18.852  11.099  1.00 23.83           H  
ATOM   4968  N   THR A 317      41.857  16.621  10.984  1.00 14.24           N  
ATOM   4969  CA  THR A 317      43.263  16.577  11.330  1.00 14.32           C  
ATOM   4970  C   THR A 317      43.465  16.880  12.814  1.00 14.17           C  
ATOM   4971  O   THR A 317      42.713  17.662  13.404  1.00 14.20           O  
ATOM   4972  CB  THR A 317      44.045  17.591  10.492  1.00 20.02           C  
ATOM   4973  OG1 THR A 317      45.433  17.431  10.763  1.00 20.02           O  
ATOM   4974  CG2 THR A 317      43.606  19.027  10.858  1.00 20.02           C  
ATOM   4975  H   THR A 317      41.557  17.280  10.286  1.00 17.09           H  
ATOM   4976  HA  THR A 317      43.643  15.575  11.127  1.00 17.18           H  
ATOM   4977  HB  THR A 317      43.858  17.409   9.433  1.00 24.02           H  
ATOM   4978  HG1 THR A 317      45.934  18.021  10.200  1.00 24.02           H  
ATOM   4979 1HG2 THR A 317      44.165  19.744  10.260  1.00 24.02           H  
ATOM   4980 2HG2 THR A 317      42.548  19.145  10.664  1.00 24.02           H  
ATOM   4981 3HG2 THR A 317      43.798  19.224  11.902  1.00 24.02           H  
ATOM   4982  N   GLN A 318      44.472  16.268  13.415  1.00 14.06           N  
ATOM   4983  CA  GLN A 318      44.735  16.492  14.827  1.00 13.98           C  
ATOM   4984  C   GLN A 318      45.417  17.845  15.013  1.00 14.04           C  
ATOM   4985  O   GLN A 318      46.187  18.251  14.147  1.00 14.05           O  
ATOM   4986  CB  GLN A 318      45.595  15.350  15.368  1.00 19.61           C  
ATOM   4987  CG  GLN A 318      44.897  14.017  15.279  1.00 19.61           C  
ATOM   4988  CD  GLN A 318      43.642  14.013  16.116  1.00 19.61           C  
ATOM   4989  OE1 GLN A 318      43.711  14.211  17.330  1.00 19.61           O  
ATOM   4990  NE2 GLN A 318      42.491  13.813  15.482  1.00 19.61           N  
ATOM   4991  H   GLN A 318      45.067  15.662  12.868  1.00 16.87           H  
ATOM   4992  HA  GLN A 318      43.778  16.490  15.341  1.00 16.78           H  
ATOM   4993 1HB  GLN A 318      46.525  15.295  14.805  1.00 23.53           H  
ATOM   4994 2HB  GLN A 318      45.850  15.530  16.396  1.00 23.53           H  
ATOM   4995 1HG  GLN A 318      44.617  13.820  14.246  1.00 23.53           H  
ATOM   4996 2HG  GLN A 318      45.562  13.239  15.649  1.00 23.53           H  
ATOM   4997 1HE2 GLN A 318      41.629  13.818  15.996  1.00 23.53           H  
ATOM   4998 2HE2 GLN A 318      42.472  13.669  14.484  1.00 23.53           H  
ATOM   4999  N   MET A 319      45.171  18.556  16.127  1.00 14.11           N  
ATOM   5000  CA  MET A 319      44.381  18.151  17.303  1.00 14.21           C  
ATOM   5001  C   MET A 319      42.902  18.553  17.324  1.00 14.17           C  
ATOM   5002  O   MET A 319      42.372  18.872  18.388  1.00 14.06           O  
ATOM   5003  CB  MET A 319      45.059  18.674  18.563  1.00 19.86           C  
ATOM   5004  CG  MET A 319      46.395  18.067  18.832  1.00 19.86           C  
ATOM   5005  SD  MET A 319      46.297  16.320  19.196  1.00 19.86           S  
ATOM   5006  CE  MET A 319      47.942  15.818  18.732  1.00 19.86           C  
ATOM   5007  H   MET A 319      45.614  19.461  16.184  1.00 16.93           H  
ATOM   5008  HA  MET A 319      44.393  17.068  17.371  1.00 17.05           H  
ATOM   5009 1HB  MET A 319      45.215  19.728  18.466  1.00 23.83           H  
ATOM   5010 2HB  MET A 319      44.424  18.514  19.439  1.00 23.83           H  
ATOM   5011 1HG  MET A 319      47.028  18.199  17.966  1.00 23.83           H  
ATOM   5012 2HG  MET A 319      46.851  18.575  19.683  1.00 23.83           H  
ATOM   5013 1HE  MET A 319      48.052  14.746  18.897  1.00 23.83           H  
ATOM   5014 2HE  MET A 319      48.108  16.041  17.677  1.00 23.83           H  
ATOM   5015 3HE  MET A 319      48.672  16.356  19.337  1.00 23.83           H  
ATOM   5016  N   GLY A 320      42.224  18.599  16.180  1.00 14.31           N  
ATOM   5017  CA  GLY A 320      40.803  18.876  16.251  1.00 14.35           C  
ATOM   5018  C   GLY A 320      40.203  17.553  16.710  1.00 14.03           C  
ATOM   5019  O   GLY A 320      40.940  16.596  16.951  1.00 13.85           O  
ATOM   5020  H   GLY A 320      42.630  18.363  15.268  1.00 17.17           H  
ATOM   5021 1HA  GLY A 320      40.589  19.677  16.959  1.00 17.22           H  
ATOM   5022 2HA  GLY A 320      40.421  19.158  15.269  1.00 17.22           H  
ATOM   5023  N   SER A 321      38.895  17.456  16.868  1.00 13.99           N  
ATOM   5024  CA  SER A 321      38.368  16.185  17.339  1.00 13.75           C  
ATOM   5025  C   SER A 321      36.924  15.933  16.964  1.00 13.58           C  
ATOM   5026  O   SER A 321      36.051  16.788  17.141  1.00 13.54           O  
ATOM   5027  CB  SER A 321      38.504  16.088  18.842  1.00 19.35           C  
ATOM   5028  OG  SER A 321      37.985  14.873  19.297  1.00 19.35           O  
ATOM   5029  H   SER A 321      38.289  18.238  16.680  1.00 16.79           H  
ATOM   5030  HA  SER A 321      38.965  15.388  16.893  1.00 16.50           H  
ATOM   5031 1HB  SER A 321      39.555  16.166  19.124  1.00 23.22           H  
ATOM   5032 2HB  SER A 321      37.974  16.915  19.312  1.00 23.22           H  
ATOM   5033  HG  SER A 321      38.110  14.874  20.247  1.00 23.22           H  
ATOM   5034  N   PHE A 322      36.684  14.732  16.452  1.00 13.53           N  
ATOM   5035  CA  PHE A 322      35.355  14.291  16.074  1.00 13.41           C  
ATOM   5036  C   PHE A 322      34.849  13.174  16.996  1.00 13.70           C  
ATOM   5037  O   PHE A 322      35.452  12.099  17.020  1.00 13.83           O  
ATOM   5038  CB  PHE A 322      35.350  13.761  14.661  1.00 18.83           C  
ATOM   5039  CG  PHE A 322      34.009  13.243  14.251  1.00 18.83           C  
ATOM   5040  CD1 PHE A 322      32.976  14.094  13.936  1.00 18.83           C  
ATOM   5041  CD2 PHE A 322      33.789  11.878  14.183  1.00 18.83           C  
ATOM   5042  CE1 PHE A 322      31.754  13.600  13.563  1.00 18.83           C  
ATOM   5043  CE2 PHE A 322      32.575  11.382  13.810  1.00 18.83           C  
ATOM   5044  CZ  PHE A 322      31.553  12.239  13.500  1.00 18.83           C  
ATOM   5045  H   PHE A 322      37.463  14.099  16.344  1.00 16.24           H  
ATOM   5046  HA  PHE A 322      34.723  15.165  16.080  1.00 16.09           H  
ATOM   5047 1HB  PHE A 322      35.629  14.560  13.985  1.00 22.60           H  
ATOM   5048 2HB  PHE A 322      36.080  12.965  14.558  1.00 22.60           H  
ATOM   5049  HD1 PHE A 322      33.136  15.165  13.989  1.00 22.60           H  
ATOM   5050  HD2 PHE A 322      34.602  11.195  14.440  1.00 22.60           H  
ATOM   5051  HE1 PHE A 322      30.943  14.283  13.322  1.00 22.60           H  
ATOM   5052  HE2 PHE A 322      32.418  10.311  13.768  1.00 22.60           H  
ATOM   5053  HZ  PHE A 322      30.581  11.843  13.209  1.00 22.60           H  
ATOM   5054  N   PRO A 323      33.796  13.410  17.790  1.00 13.85           N  
ATOM   5055  CA  PRO A 323      33.190  12.479  18.724  1.00 14.13           C  
ATOM   5056  C   PRO A 323      32.341  11.458  17.985  1.00 14.06           C  
ATOM   5057  O   PRO A 323      31.771  11.787  16.948  1.00 13.87           O  
ATOM   5058  CB  PRO A 323      32.343  13.402  19.562  1.00 21.19           C  
ATOM   5059  CG  PRO A 323      31.979  14.504  18.602  1.00 21.19           C  
ATOM   5060  CD  PRO A 323      33.133  14.704  17.739  1.00 21.19           C  
ATOM   5061  HA  PRO A 323      33.970  11.988  19.322  1.00 16.96           H  
ATOM   5062 1HB  PRO A 323      31.479  12.854  19.959  1.00 25.43           H  
ATOM   5063 2HB  PRO A 323      32.916  13.741  20.410  1.00 25.43           H  
ATOM   5064 1HG  PRO A 323      31.104  14.204  18.001  1.00 25.43           H  
ATOM   5065 2HG  PRO A 323      31.701  15.395  19.126  1.00 25.43           H  
ATOM   5066 1HD  PRO A 323      32.729  14.903  16.735  1.00 25.43           H  
ATOM   5067 2HD  PRO A 323      33.783  15.514  18.120  1.00 25.43           H  
ATOM   5068  N   ASN A 324      32.181  10.270  18.554  1.00 14.27           N  
ATOM   5069  CA  ASN A 324      31.305   9.267  17.963  1.00 14.27           C  
ATOM   5070  C   ASN A 324      30.583   8.417  19.032  1.00 14.26           C  
ATOM   5071  O   ASN A 324      30.858   8.527  20.239  1.00 14.40           O  
ATOM   5072  CB  ASN A 324      32.129   8.416  17.001  1.00 19.98           C  
ATOM   5073  CG  ASN A 324      31.357   7.832  15.837  1.00 19.98           C  
ATOM   5074  OD1 ASN A 324      30.167   7.501  15.945  1.00 19.98           O  
ATOM   5075  ND2 ASN A 324      32.026   7.702  14.716  1.00 19.98           N  
ATOM   5076  H   ASN A 324      32.671  10.055  19.411  1.00 17.12           H  
ATOM   5077  HA  ASN A 324      30.535   9.787  17.394  1.00 17.12           H  
ATOM   5078 1HB  ASN A 324      32.942   9.027  16.597  1.00 23.98           H  
ATOM   5079 2HB  ASN A 324      32.588   7.596  17.554  1.00 23.98           H  
ATOM   5080 1HD2 ASN A 324      31.577   7.320  13.906  1.00 23.98           H  
ATOM   5081 2HD2 ASN A 324      32.987   7.982  14.669  1.00 23.98           H  
ATOM   5082  N   GLN A 325      29.724   7.503  18.565  1.00 14.12           N  
ATOM   5083  CA  GLN A 325      29.022   6.543  19.410  1.00 14.12           C  
ATOM   5084  C   GLN A 325      28.252   7.138  20.590  1.00 13.96           C  
ATOM   5085  O   GLN A 325      27.133   7.626  20.448  1.00 13.79           O  
ATOM   5086  CB  GLN A 325      30.009   5.472  19.903  1.00 19.77           C  
ATOM   5087  CG  GLN A 325      30.605   4.607  18.800  1.00 19.77           C  
ATOM   5088  CD  GLN A 325      29.563   3.751  18.115  1.00 19.77           C  
ATOM   5089  OE1 GLN A 325      28.740   3.117  18.779  1.00 19.77           O  
ATOM   5090  NE2 GLN A 325      29.589   3.720  16.790  1.00 19.77           N  
ATOM   5091  H   GLN A 325      29.562   7.474  17.567  1.00 16.94           H  
ATOM   5092  HA  GLN A 325      28.283   6.044  18.779  1.00 16.94           H  
ATOM   5093 1HB  GLN A 325      30.846   5.940  20.417  1.00 23.72           H  
ATOM   5094 2HB  GLN A 325      29.510   4.807  20.610  1.00 23.72           H  
ATOM   5095 1HG  GLN A 325      31.057   5.256  18.051  1.00 23.72           H  
ATOM   5096 2HG  GLN A 325      31.360   3.954  19.232  1.00 23.72           H  
ATOM   5097 1HE2 GLN A 325      28.922   3.167  16.289  1.00 23.72           H  
ATOM   5098 2HE2 GLN A 325      30.281   4.238  16.284  1.00 23.72           H  
ATOM   5099  N   ILE A 326      28.823   6.987  21.781  1.00 14.04           N  
ATOM   5100  CA  ILE A 326      28.208   7.369  23.043  1.00 13.93           C  
ATOM   5101  C   ILE A 326      27.856   8.847  23.090  1.00 13.73           C  
ATOM   5102  O   ILE A 326      26.853   9.210  23.708  1.00 13.59           O  
ATOM   5103  CB  ILE A 326      29.136   7.024  24.229  1.00 19.55           C  
ATOM   5104  CG1 ILE A 326      29.258   5.488  24.346  1.00 19.55           C  
ATOM   5105  CG2 ILE A 326      28.530   7.592  25.542  1.00 19.55           C  
ATOM   5106  CD1 ILE A 326      30.365   5.011  25.267  1.00 19.55           C  
ATOM   5107  H   ILE A 326      29.755   6.610  21.802  1.00 16.85           H  
ATOM   5108  HA  ILE A 326      27.285   6.805  23.158  1.00 16.72           H  
ATOM   5109  HB  ILE A 326      30.127   7.444  24.062  1.00 23.46           H  
ATOM   5110 1HG1 ILE A 326      28.313   5.089  24.711  1.00 23.46           H  
ATOM   5111 2HG1 ILE A 326      29.444   5.077  23.356  1.00 23.46           H  
ATOM   5112 1HG2 ILE A 326      29.156   7.356  26.390  1.00 23.46           H  
ATOM   5113 2HG2 ILE A 326      28.418   8.662  25.504  1.00 23.46           H  
ATOM   5114 3HG2 ILE A 326      27.558   7.157  25.689  1.00 23.46           H  
ATOM   5115 1HD1 ILE A 326      30.376   3.922  25.276  1.00 23.46           H  
ATOM   5116 2HD1 ILE A 326      31.326   5.378  24.901  1.00 23.46           H  
ATOM   5117 3HD1 ILE A 326      30.207   5.369  26.276  1.00 23.46           H  
ATOM   5118  N   TYR A 327      28.722   9.705  22.539  1.00 13.76           N  
ATOM   5119  CA  TYR A 327      28.483  11.148  22.544  1.00 13.60           C  
ATOM   5120  C   TYR A 327      28.678  11.709  21.142  1.00 13.61           C  
ATOM   5121  O   TYR A 327      29.528  11.212  20.412  1.00 13.68           O  
ATOM   5122  CB  TYR A 327      29.506  11.879  23.421  1.00 19.10           C  
ATOM   5123  CG  TYR A 327      29.611  11.494  24.859  1.00 19.10           C  
ATOM   5124  CD1 TYR A 327      30.500  10.499  25.233  1.00 19.10           C  
ATOM   5125  CD2 TYR A 327      28.866  12.153  25.809  1.00 19.10           C  
ATOM   5126  CE1 TYR A 327      30.633  10.159  26.560  1.00 19.10           C  
ATOM   5127  CE2 TYR A 327      29.003  11.823  27.132  1.00 19.10           C  
ATOM   5128  CZ  TYR A 327      29.878  10.823  27.516  1.00 19.10           C  
ATOM   5129  OH  TYR A 327      30.014  10.468  28.849  1.00 19.10           O  
ATOM   5130  H   TYR A 327      29.537   9.337  22.036  1.00 16.51           H  
ATOM   5131  HA  TYR A 327      27.469  11.356  22.869  1.00 16.32           H  
ATOM   5132 1HB  TYR A 327      30.499  11.772  22.973  1.00 22.92           H  
ATOM   5133 2HB  TYR A 327      29.269  12.937  23.397  1.00 22.92           H  
ATOM   5134  HD1 TYR A 327      31.089   9.983  24.476  1.00 22.92           H  
ATOM   5135  HD2 TYR A 327      28.173  12.940  25.515  1.00 22.92           H  
ATOM   5136  HE1 TYR A 327      31.327   9.372  26.854  1.00 22.92           H  
ATOM   5137  HE2 TYR A 327      28.419  12.357  27.870  1.00 22.92           H  
ATOM   5138  HH  TYR A 327      30.722   9.814  28.921  1.00 22.92           H  
ATOM   5139  N   TYR A 328      27.994  12.813  20.780  1.00 13.57           N  
ATOM   5140  CA  TYR A 328      28.393  13.475  19.538  1.00 13.61           C  
ATOM   5141  C   TYR A 328      29.033  14.819  19.874  1.00 13.26           C  
ATOM   5142  O   TYR A 328      29.256  15.666  19.008  1.00 13.00           O  
ATOM   5143  CB  TYR A 328      27.278  13.510  18.507  1.00 19.04           C  
ATOM   5144  CG  TYR A 328      26.968  12.099  18.046  1.00 19.04           C  
ATOM   5145  CD1 TYR A 328      25.791  11.498  18.385  1.00 19.04           C  
ATOM   5146  CD2 TYR A 328      27.914  11.386  17.325  1.00 19.04           C  
ATOM   5147  CE1 TYR A 328      25.546  10.190  18.029  1.00 19.04           C  
ATOM   5148  CE2 TYR A 328      27.662  10.091  16.962  1.00 19.04           C  
ATOM   5149  CZ  TYR A 328      26.493   9.491  17.316  1.00 19.04           C  
ATOM   5150  OH  TYR A 328      26.260   8.183  16.961  1.00 19.04           O  
ATOM   5151  H   TYR A 328      27.224  13.227  21.337  1.00 16.28           H  
ATOM   5152  HA  TYR A 328      29.183  12.889  19.078  1.00 16.33           H  
ATOM   5153 1HB  TYR A 328      26.409  13.913  18.946  1.00 22.85           H  
ATOM   5154 2HB  TYR A 328      27.558  14.123  17.648  1.00 22.85           H  
ATOM   5155  HD1 TYR A 328      25.054  12.052  18.942  1.00 22.85           H  
ATOM   5156  HD2 TYR A 328      28.868  11.847  17.049  1.00 22.85           H  
ATOM   5157  HE1 TYR A 328      24.612   9.714  18.314  1.00 22.85           H  
ATOM   5158  HE2 TYR A 328      28.407   9.534  16.399  1.00 22.85           H  
ATOM   5159  HH  TYR A 328      25.409   7.908  17.311  1.00 22.85           H  
ATOM   5160  N   LEU A 329      29.358  14.958  21.161  1.00 13.29           N  
ATOM   5161  CA  LEU A 329      30.114  16.051  21.757  1.00 13.01           C  
ATOM   5162  C   LEU A 329      31.374  15.405  22.369  1.00 13.12           C  
ATOM   5163  O   LEU A 329      31.227  14.439  23.119  1.00 13.50           O  
ATOM   5164  CB  LEU A 329      29.318  16.764  22.859  1.00 18.33           C  
ATOM   5165  CG  LEU A 329      28.263  17.822  22.438  1.00 18.33           C  
ATOM   5166  CD1 LEU A 329      27.045  17.173  21.844  1.00 18.33           C  
ATOM   5167  CD2 LEU A 329      27.871  18.612  23.674  1.00 18.33           C  
ATOM   5168  H   LEU A 329      29.084  14.196  21.761  1.00 15.95           H  
ATOM   5169  HA  LEU A 329      30.372  16.751  20.981  1.00 15.61           H  
ATOM   5170 1HB  LEU A 329      28.797  16.008  23.441  1.00 22.00           H  
ATOM   5171 2HB  LEU A 329      30.035  17.260  23.519  1.00 22.00           H  
ATOM   5172  HG  LEU A 329      28.680  18.480  21.695  1.00 22.00           H  
ATOM   5173 1HD1 LEU A 329      26.315  17.932  21.573  1.00 22.00           H  
ATOM   5174 2HD1 LEU A 329      27.296  16.619  20.966  1.00 22.00           H  
ATOM   5175 3HD1 LEU A 329      26.605  16.501  22.578  1.00 22.00           H  
ATOM   5176 1HD2 LEU A 329      27.133  19.369  23.403  1.00 22.00           H  
ATOM   5177 2HD2 LEU A 329      27.440  17.937  24.411  1.00 22.00           H  
ATOM   5178 3HD2 LEU A 329      28.742  19.096  24.105  1.00 22.00           H  
ATOM   5179  N   PRO A 330      32.595  15.911  22.129  1.00 12.86           N  
ATOM   5180  CA  PRO A 330      33.847  15.380  22.630  1.00 12.99           C  
ATOM   5181  C   PRO A 330      33.916  15.693  24.087  1.00 13.19           C  
ATOM   5182  O   PRO A 330      33.307  16.668  24.521  1.00 13.11           O  
ATOM   5183  CB  PRO A 330      34.896  16.176  21.863  1.00 19.48           C  
ATOM   5184  CG  PRO A 330      34.220  17.485  21.609  1.00 19.48           C  
ATOM   5185  CD  PRO A 330      32.750  17.144  21.394  1.00 19.48           C  
ATOM   5186  HA  PRO A 330      33.913  14.299  22.446  1.00 15.59           H  
ATOM   5187 1HB  PRO A 330      35.804  16.291  22.468  1.00 23.38           H  
ATOM   5188 2HB  PRO A 330      35.185  15.645  20.939  1.00 23.38           H  
ATOM   5189 1HG  PRO A 330      34.364  18.164  22.468  1.00 23.38           H  
ATOM   5190 2HG  PRO A 330      34.692  17.969  20.750  1.00 23.38           H  
ATOM   5191 1HD  PRO A 330      32.129  17.926  21.833  1.00 23.38           H  
ATOM   5192 2HD  PRO A 330      32.574  16.997  20.344  1.00 23.38           H  
ATOM   5193  N   GLN A 331      34.716  14.954  24.831  1.00 13.50           N  
ATOM   5194  CA  GLN A 331      34.880  15.298  26.224  1.00 13.76           C  
ATOM   5195  C   GLN A 331      36.358  15.606  26.429  1.00 13.74           C  
ATOM   5196  O   GLN A 331      37.013  15.079  27.330  1.00 13.70           O  
ATOM   5197  CB  GLN A 331      34.421  14.111  27.076  1.00 19.16           C  
ATOM   5198  CG  GLN A 331      32.958  13.641  26.753  1.00 19.16           C  
ATOM   5199  CD  GLN A 331      31.896  14.665  27.065  1.00 19.16           C  
ATOM   5200  OE1 GLN A 331      31.810  15.141  28.202  1.00 19.16           O  
ATOM   5201  NE2 GLN A 331      31.085  15.031  26.065  1.00 19.16           N  
ATOM   5202  H   GLN A 331      35.207  14.158  24.446  1.00 16.20           H  
ATOM   5203  HA  GLN A 331      34.297  16.184  26.465  1.00 16.51           H  
ATOM   5204 1HB  GLN A 331      35.096  13.269  26.925  1.00 22.99           H  
ATOM   5205 2HB  GLN A 331      34.464  14.384  28.131  1.00 22.99           H  
ATOM   5206 1HG  GLN A 331      32.880  13.397  25.695  1.00 22.99           H  
ATOM   5207 2HG  GLN A 331      32.741  12.753  27.345  1.00 22.99           H  
ATOM   5208 1HE2 GLN A 331      30.380  15.715  26.224  1.00 22.99           H  
ATOM   5209 2HE2 GLN A 331      31.182  14.640  25.118  1.00 22.99           H  
ATOM   5210  N   TYR A 332      36.850  16.479  25.547  1.00 13.83           N  
ATOM   5211  CA  TYR A 332      38.231  16.940  25.466  1.00 13.89           C  
ATOM   5212  C   TYR A 332      38.223  18.428  25.147  1.00 14.13           C  
ATOM   5213  O   TYR A 332      37.259  18.909  24.544  1.00 14.36           O  
ATOM   5214  CB  TYR A 332      38.966  16.207  24.337  1.00 19.42           C  
ATOM   5215  CG  TYR A 332      38.900  14.704  24.437  1.00 19.42           C  
ATOM   5216  CD1 TYR A 332      37.884  14.028  23.774  1.00 19.42           C  
ATOM   5217  CD2 TYR A 332      39.818  14.003  25.187  1.00 19.42           C  
ATOM   5218  CE1 TYR A 332      37.786  12.665  23.864  1.00 19.42           C  
ATOM   5219  CE2 TYR A 332      39.721  12.630  25.279  1.00 19.42           C  
ATOM   5220  CZ  TYR A 332      38.707  11.964  24.621  1.00 19.42           C  
ATOM   5221  OH  TYR A 332      38.605  10.596  24.711  1.00 19.42           O  
ATOM   5222  H   TYR A 332      36.188  16.848  24.877  1.00 16.60           H  
ATOM   5223  HA  TYR A 332      38.728  16.786  26.424  1.00 16.67           H  
ATOM   5224 1HB  TYR A 332      38.545  16.505  23.376  1.00 23.30           H  
ATOM   5225 2HB  TYR A 332      40.017  16.502  24.337  1.00 23.30           H  
ATOM   5226  HD1 TYR A 332      37.164  14.580  23.185  1.00 23.30           H  
ATOM   5227  HD2 TYR A 332      40.615  14.530  25.711  1.00 23.30           H  
ATOM   5228  HE1 TYR A 332      36.988  12.138  23.345  1.00 23.30           H  
ATOM   5229  HE2 TYR A 332      40.443  12.072  25.874  1.00 23.30           H  
ATOM   5230  HH  TYR A 332      39.312  10.257  25.264  1.00 23.30           H  
ATOM   5231  N   ALA A 333      39.291  19.149  25.490  1.00 14.11           N  
ATOM   5232  CA  ALA A 333      39.401  20.560  25.115  1.00 14.31           C  
ATOM   5233  C   ALA A 333      40.852  21.003  25.101  1.00 14.46           C  
ATOM   5234  O   ALA A 333      41.677  20.457  25.837  1.00 14.51           O  
ATOM   5235  CB  ALA A 333      38.608  21.433  26.072  1.00 19.96           C  
ATOM   5236  H   ALA A 333      40.048  18.712  26.000  1.00 16.93           H  
ATOM   5237  HA  ALA A 333      39.008  20.678  24.108  1.00 17.17           H  
ATOM   5238 1HB  ALA A 333      38.687  22.476  25.764  1.00 23.95           H  
ATOM   5239 2HB  ALA A 333      37.561  21.133  26.062  1.00 23.95           H  
ATOM   5240 3HB  ALA A 333      39.007  21.322  27.078  1.00 23.95           H  
ATOM   5241  N   TYR A 334      41.143  22.019  24.287  1.00 14.57           N  
ATOM   5242  CA  TYR A 334      42.485  22.577  24.197  1.00 14.73           C  
ATOM   5243  C   TYR A 334      42.442  24.100  24.229  1.00 14.93           C  
ATOM   5244  O   TYR A 334      41.614  24.706  23.543  1.00 15.02           O  
ATOM   5245  CB  TYR A 334      43.105  22.129  22.879  1.00 20.56           C  
ATOM   5246  CG  TYR A 334      43.163  20.623  22.702  1.00 20.56           C  
ATOM   5247  CD1 TYR A 334      42.124  19.976  22.033  1.00 20.56           C  
ATOM   5248  CD2 TYR A 334      44.224  19.887  23.201  1.00 20.56           C  
ATOM   5249  CE1 TYR A 334      42.155  18.610  21.860  1.00 20.56           C  
ATOM   5250  CE2 TYR A 334      44.253  18.519  23.032  1.00 20.56           C  
ATOM   5251  CZ  TYR A 334      43.225  17.879  22.362  1.00 20.56           C  
ATOM   5252  OH  TYR A 334      43.257  16.507  22.197  1.00 20.56           O  
ATOM   5253  H   TYR A 334      40.408  22.412  23.719  1.00 17.48           H  
ATOM   5254  HA  TYR A 334      43.076  22.229  25.043  1.00 17.68           H  
ATOM   5255 1HB  TYR A 334      42.522  22.534  22.060  1.00 24.67           H  
ATOM   5256 2HB  TYR A 334      44.096  22.531  22.775  1.00 24.67           H  
ATOM   5257  HD1 TYR A 334      41.289  20.553  21.639  1.00 24.67           H  
ATOM   5258  HD2 TYR A 334      45.033  20.381  23.726  1.00 24.67           H  
ATOM   5259  HE1 TYR A 334      41.345  18.109  21.331  1.00 24.67           H  
ATOM   5260  HE2 TYR A 334      45.087  17.943  23.425  1.00 24.67           H  
ATOM   5261  HH  TYR A 334      42.523  16.234  21.639  1.00 24.67           H  
ATOM   5262  N   LEU A 335      43.361  24.740  24.953  1.00 15.04           N  
ATOM   5263  CA  LEU A 335      43.372  26.201  24.940  1.00 15.25           C  
ATOM   5264  C   LEU A 335      44.619  26.801  24.322  1.00 15.39           C  
ATOM   5265  O   LEU A 335      45.722  26.673  24.856  1.00 15.39           O  
ATOM   5266  CB  LEU A 335      43.230  26.763  26.359  1.00 21.27           C  
ATOM   5267  CG  LEU A 335      41.972  26.375  27.170  1.00 21.27           C  
ATOM   5268  CD1 LEU A 335      42.097  26.984  28.568  1.00 21.27           C  
ATOM   5269  CD2 LEU A 335      40.706  26.877  26.469  1.00 21.27           C  
ATOM   5270  H   LEU A 335      44.035  24.225  25.503  1.00 18.05           H  
ATOM   5271  HA  LEU A 335      42.537  26.549  24.340  1.00 18.30           H  
ATOM   5272 1HB  LEU A 335      44.094  26.443  26.936  1.00 25.52           H  
ATOM   5273 2HB  LEU A 335      43.254  27.845  26.289  1.00 25.52           H  
ATOM   5274  HG  LEU A 335      41.921  25.292  27.275  1.00 25.52           H  
ATOM   5275 1HD1 LEU A 335      41.228  26.714  29.165  1.00 25.52           H  
ATOM   5276 2HD1 LEU A 335      42.998  26.607  29.049  1.00 25.52           H  
ATOM   5277 3HD1 LEU A 335      42.158  28.059  28.498  1.00 25.52           H  
ATOM   5278 1HD2 LEU A 335      39.835  26.604  27.063  1.00 25.52           H  
ATOM   5279 2HD2 LEU A 335      40.746  27.957  26.365  1.00 25.52           H  
ATOM   5280 3HD2 LEU A 335      40.615  26.425  25.486  1.00 25.52           H  
ATOM   5281  N   SER A 336      44.417  27.476  23.202  1.00 15.56           N  
ATOM   5282  CA  SER A 336      45.468  28.162  22.466  1.00 15.74           C  
ATOM   5283  C   SER A 336      44.804  29.099  21.481  1.00 16.00           C  
ATOM   5284  O   SER A 336      43.636  28.901  21.132  1.00 16.04           O  
ATOM   5285  CB  SER A 336      46.364  27.199  21.727  1.00 21.96           C  
ATOM   5286  OG  SER A 336      45.674  26.562  20.699  1.00 21.96           O  
ATOM   5287  H   SER A 336      43.478  27.505  22.827  1.00 18.67           H  
ATOM   5288  HA  SER A 336      46.068  28.750  23.160  1.00 18.89           H  
ATOM   5289 1HB  SER A 336      47.209  27.743  21.312  1.00 26.35           H  
ATOM   5290 2HB  SER A 336      46.761  26.457  22.419  1.00 26.35           H  
ATOM   5291  HG  SER A 336      46.338  26.063  20.225  1.00 26.35           H  
ATOM   5292  N   ALA A 337      45.518  30.117  21.024  1.00 16.22           N  
ATOM   5293  CA  ALA A 337      44.951  30.974  19.996  1.00 16.51           C  
ATOM   5294  C   ALA A 337      45.353  30.461  18.625  1.00 16.61           C  
ATOM   5295  O   ALA A 337      46.465  29.961  18.441  1.00 16.68           O  
ATOM   5296  CB  ALA A 337      45.383  32.408  20.180  1.00 23.00           C  
ATOM   5297  H   ALA A 337      46.458  30.269  21.356  1.00 19.46           H  
ATOM   5298  HA  ALA A 337      43.865  30.928  20.070  1.00 19.81           H  
ATOM   5299 1HB  ALA A 337      44.919  32.995  19.407  1.00 27.60           H  
ATOM   5300 2HB  ALA A 337      45.061  32.766  21.155  1.00 27.60           H  
ATOM   5301 3HB  ALA A 337      46.463  32.485  20.101  1.00 27.60           H  
ATOM   5302  N   ILE A 338      44.459  30.611  17.665  1.00 16.65           N  
ATOM   5303  CA  ILE A 338      44.704  30.226  16.291  1.00 16.81           C  
ATOM   5304  C   ILE A 338      44.834  31.468  15.427  1.00 16.84           C  
ATOM   5305  O   ILE A 338      43.865  32.206  15.249  1.00 16.71           O  
ATOM   5306  CB  ILE A 338      43.532  29.357  15.792  1.00 23.47           C  
ATOM   5307  CG1 ILE A 338      43.410  28.095  16.706  1.00 23.47           C  
ATOM   5308  CG2 ILE A 338      43.747  28.983  14.315  1.00 23.47           C  
ATOM   5309  CD1 ILE A 338      42.143  27.287  16.521  1.00 23.47           C  
ATOM   5310  H   ILE A 338      43.570  31.017  17.903  1.00 19.98           H  
ATOM   5311  HA  ILE A 338      45.634  29.661  16.237  1.00 20.17           H  
ATOM   5312  HB  ILE A 338      42.609  29.910  15.885  1.00 28.16           H  
ATOM   5313 1HG1 ILE A 338      44.262  27.441  16.515  1.00 28.16           H  
ATOM   5314 2HG1 ILE A 338      43.443  28.406  17.748  1.00 28.16           H  
ATOM   5315 1HG2 ILE A 338      42.919  28.383  13.959  1.00 28.16           H  
ATOM   5316 2HG2 ILE A 338      43.809  29.886  13.704  1.00 28.16           H  
ATOM   5317 3HG2 ILE A 338      44.673  28.416  14.215  1.00 28.16           H  
ATOM   5318 1HD1 ILE A 338      42.167  26.446  17.203  1.00 28.16           H  
ATOM   5319 2HD1 ILE A 338      41.277  27.912  16.741  1.00 28.16           H  
ATOM   5320 3HD1 ILE A 338      42.072  26.914  15.507  1.00 28.16           H  
ATOM   5321  N   THR A 339      46.014  31.681  14.859  1.00 17.03           N  
ATOM   5322  CA  THR A 339      46.256  32.874  14.061  1.00 17.15           C  
ATOM   5323  C   THR A 339      46.886  32.547  12.728  1.00 17.34           C  
ATOM   5324  O   THR A 339      47.390  31.442  12.510  1.00 17.49           O  
ATOM   5325  CB  THR A 339      47.185  33.855  14.798  1.00 23.96           C  
ATOM   5326  OG1 THR A 339      48.489  33.268  14.946  1.00 23.96           O  
ATOM   5327  CG2 THR A 339      46.617  34.167  16.156  1.00 23.96           C  
ATOM   5328  H   THR A 339      46.771  31.030  15.019  1.00 20.44           H  
ATOM   5329  HA  THR A 339      45.306  33.372  13.871  1.00 20.58           H  
ATOM   5330  HB  THR A 339      47.275  34.780  14.226  1.00 28.75           H  
ATOM   5331  HG1 THR A 339      48.987  33.378  14.111  1.00 28.75           H  
ATOM   5332 1HG2 THR A 339      47.272  34.862  16.662  1.00 28.75           H  
ATOM   5333 2HG2 THR A 339      45.632  34.616  16.035  1.00 28.75           H  
ATOM   5334 3HG2 THR A 339      46.531  33.265  16.756  1.00 28.75           H  
ATOM   5335  N   SER A 340      46.864  33.527  11.836  1.00 17.36           N  
ATOM   5336  CA  SER A 340      47.515  33.439  10.541  1.00 17.44           C  
ATOM   5337  C   SER A 340      49.002  33.721  10.695  1.00 17.38           C  
ATOM   5338  O   SER A 340      49.447  34.233  11.724  1.00 17.36           O  
ATOM   5339  CB  SER A 340      46.884  34.418   9.575  1.00 24.38           C  
ATOM   5340  OG  SER A 340      47.128  35.730   9.983  1.00 24.38           O  
ATOM   5341  H   SER A 340      46.406  34.396  12.084  1.00 20.83           H  
ATOM   5342  HA  SER A 340      47.392  32.427  10.152  1.00 20.93           H  
ATOM   5343 1HB  SER A 340      47.287  34.263   8.577  1.00 29.26           H  
ATOM   5344 2HB  SER A 340      45.810  34.242   9.527  1.00 29.26           H  
ATOM   5345  HG  SER A 340      46.659  36.294   9.346  1.00 29.26           H  
ATOM   5346  N   ASN A 341      49.777  33.463   9.648  1.00 17.40           N  
ATOM   5347  CA  ASN A 341      51.224  33.681   9.700  1.00 17.43           C  
ATOM   5348  C   ASN A 341      51.624  35.135   9.949  1.00 17.59           C  
ATOM   5349  O   ASN A 341      52.735  35.408  10.407  1.00 17.96           O  
ATOM   5350  CB  ASN A 341      51.867  33.199   8.418  1.00 24.40           C  
ATOM   5351  CG  ASN A 341      51.896  31.701   8.310  1.00 24.40           C  
ATOM   5352  OD1 ASN A 341      51.772  30.975   9.303  1.00 24.40           O  
ATOM   5353  ND2 ASN A 341      52.055  31.217   7.108  1.00 24.40           N  
ATOM   5354  H   ASN A 341      49.365  33.056   8.821  1.00 20.88           H  
ATOM   5355  HA  ASN A 341      51.621  33.098  10.532  1.00 20.92           H  
ATOM   5356 1HB  ASN A 341      51.325  33.605   7.564  1.00 29.28           H  
ATOM   5357 2HB  ASN A 341      52.888  33.577   8.364  1.00 29.28           H  
ATOM   5358 1HD2 ASN A 341      52.081  30.227   6.968  1.00 29.28           H  
ATOM   5359 2HD2 ASN A 341      52.152  31.833   6.326  1.00 29.28           H  
ATOM   5360  N   ASN A 342      50.748  36.065   9.582  1.00 17.34           N  
ATOM   5361  CA  ASN A 342      51.021  37.483   9.726  1.00 17.49           C  
ATOM   5362  C   ASN A 342      50.265  38.154  10.879  1.00 17.54           C  
ATOM   5363  O   ASN A 342      50.245  39.386  10.950  1.00 17.70           O  
ATOM   5364  CB  ASN A 342      50.708  38.196   8.426  1.00 24.42           C  
ATOM   5365  CG  ASN A 342      51.637  37.799   7.307  1.00 24.42           C  
ATOM   5366  OD1 ASN A 342      52.849  37.638   7.497  1.00 24.42           O  
ATOM   5367  ND2 ASN A 342      51.087  37.645   6.126  1.00 24.42           N  
ATOM   5368  H   ASN A 342      49.847  35.766   9.242  1.00 20.81           H  
ATOM   5369  HA  ASN A 342      52.084  37.603   9.937  1.00 20.99           H  
ATOM   5370 1HB  ASN A 342      49.682  37.971   8.131  1.00 29.30           H  
ATOM   5371 2HB  ASN A 342      50.777  39.272   8.573  1.00 29.30           H  
ATOM   5372 1HD2 ASN A 342      51.653  37.387   5.341  1.00 29.30           H  
ATOM   5373 2HD2 ASN A 342      50.106  37.791   6.005  1.00 29.30           H  
ATOM   5374  N   THR A 343      49.621  37.385  11.770  1.00 17.43           N  
ATOM   5375  CA  THR A 343      48.874  38.030  12.859  1.00 17.52           C  
ATOM   5376  C   THR A 343      49.138  37.452  14.248  1.00 17.53           C  
ATOM   5377  O   THR A 343      49.636  36.338  14.410  1.00 17.42           O  
ATOM   5378  CB  THR A 343      47.351  38.054  12.577  1.00 24.49           C  
ATOM   5379  OG1 THR A 343      46.842  36.721  12.451  1.00 24.49           O  
ATOM   5380  CG2 THR A 343      47.013  38.853  11.321  1.00 24.49           C  
ATOM   5381  H   THR A 343      49.666  36.362  11.711  1.00 20.92           H  
ATOM   5382  HA  THR A 343      49.189  39.071  12.900  1.00 21.02           H  
ATOM   5383  HB  THR A 343      46.856  38.526  13.425  1.00 29.39           H  
ATOM   5384  HG1 THR A 343      47.177  36.360  11.607  1.00 29.39           H  
ATOM   5385 1HG2 THR A 343      45.935  38.865  11.178  1.00 29.39           H  
ATOM   5386 2HG2 THR A 343      47.378  39.873  11.432  1.00 29.39           H  
ATOM   5387 3HG2 THR A 343      47.482  38.396  10.456  1.00 29.39           H  
ATOM   5388  N   THR A 344      48.799  38.256  15.260  1.00 17.68           N  
ATOM   5389  CA  THR A 344      48.946  37.910  16.674  1.00 17.71           C  
ATOM   5390  C   THR A 344      47.666  38.159  17.468  1.00 17.44           C  
ATOM   5391  O   THR A 344      47.045  39.214  17.326  1.00 17.26           O  
ATOM   5392  CB  THR A 344      50.114  38.731  17.290  1.00 24.78           C  
ATOM   5393  OG1 THR A 344      51.329  38.408  16.610  1.00 24.78           O  
ATOM   5394  CG2 THR A 344      50.291  38.458  18.769  1.00 24.78           C  
ATOM   5395  H   THR A 344      48.404  39.158  15.036  1.00 21.22           H  
ATOM   5396  HA  THR A 344      49.186  36.849  16.746  1.00 21.25           H  
ATOM   5397  HB  THR A 344      49.910  39.792  17.156  1.00 29.74           H  
ATOM   5398  HG1 THR A 344      51.262  38.693  15.697  1.00 29.74           H  
ATOM   5399 1HG2 THR A 344      51.119  39.056  19.143  1.00 29.74           H  
ATOM   5400 2HG2 THR A 344      49.392  38.727  19.312  1.00 29.74           H  
ATOM   5401 3HG2 THR A 344      50.507  37.404  18.923  1.00 29.74           H  
ATOM   5402  N   THR A 345      47.294  37.198  18.315  1.00 17.45           N  
ATOM   5403  CA  THR A 345      46.133  37.321  19.203  1.00 17.23           C  
ATOM   5404  C   THR A 345      46.612  38.079  20.432  1.00 17.09           C  
ATOM   5405  O   THR A 345      47.668  37.747  20.979  1.00 17.19           O  
ATOM   5406  CB  THR A 345      45.561  35.952  19.627  1.00 24.22           C  
ATOM   5407  OG1 THR A 345      45.148  35.198  18.485  1.00 24.22           O  
ATOM   5408  CG2 THR A 345      44.365  36.109  20.536  1.00 24.22           C  
ATOM   5409  H   THR A 345      47.860  36.363  18.378  1.00 20.94           H  
ATOM   5410  HA  THR A 345      45.353  37.906  18.717  1.00 20.68           H  
ATOM   5411  HB  THR A 345      46.334  35.401  20.155  1.00 29.06           H  
ATOM   5412  HG1 THR A 345      44.280  35.524  18.135  1.00 29.06           H  
ATOM   5413 1HG2 THR A 345      44.000  35.132  20.819  1.00 29.06           H  
ATOM   5414 2HG2 THR A 345      44.651  36.655  21.426  1.00 29.06           H  
ATOM   5415 3HG2 THR A 345      43.574  36.654  20.016  1.00 29.06           H  
ATOM   5416  N   THR A 346      45.825  39.040  20.905  1.00 16.89           N  
ATOM   5417  CA  THR A 346      46.257  39.831  22.057  1.00 16.79           C  
ATOM   5418  C   THR A 346      46.092  39.146  23.413  1.00 16.58           C  
ATOM   5419  O   THR A 346      45.518  38.060  23.537  1.00 16.69           O  
ATOM   5420  CB  THR A 346      45.529  41.174  22.112  1.00 23.55           C  
ATOM   5421  OG1 THR A 346      46.171  42.014  23.086  1.00 23.55           O  
ATOM   5422  CG2 THR A 346      44.059  40.984  22.486  1.00 23.55           C  
ATOM   5423  H   THR A 346      44.946  39.237  20.416  1.00 20.27           H  
ATOM   5424  HA  THR A 346      47.318  40.044  21.928  1.00 20.15           H  
ATOM   5425  HB  THR A 346      45.595  41.639  21.149  1.00 28.26           H  
ATOM   5426  HG1 THR A 346      46.749  42.653  22.611  1.00 28.26           H  
ATOM   5427 1HG2 THR A 346      43.559  41.952  22.511  1.00 28.26           H  
ATOM   5428 2HG2 THR A 346      43.589  40.359  21.771  1.00 28.26           H  
ATOM   5429 3HG2 THR A 346      43.980  40.530  23.433  1.00 28.26           H  
ATOM   5430  N   VAL A 347      46.568  39.839  24.453  1.00 16.32           N  
ATOM   5431  CA  VAL A 347      46.611  39.331  25.830  1.00 16.15           C  
ATOM   5432  C   VAL A 347      45.251  38.977  26.396  1.00 15.80           C  
ATOM   5433  O   VAL A 347      45.134  38.015  27.165  1.00 15.86           O  
ATOM   5434  CB  VAL A 347      47.330  40.333  26.763  1.00 22.68           C  
ATOM   5435  CG1 VAL A 347      46.491  41.604  26.986  1.00 22.68           C  
ATOM   5436  CG2 VAL A 347      47.630  39.650  28.103  1.00 22.68           C  
ATOM   5437  H   VAL A 347      46.932  40.760  24.229  1.00 19.58           H  
ATOM   5438  HA  VAL A 347      47.209  38.420  25.819  1.00 19.38           H  
ATOM   5439  HB  VAL A 347      48.262  40.637  26.290  1.00 27.22           H  
ATOM   5440 1HG1 VAL A 347      47.047  42.287  27.626  1.00 27.22           H  
ATOM   5441 2HG1 VAL A 347      46.295  42.087  26.029  1.00 27.22           H  
ATOM   5442 3HG1 VAL A 347      45.551  41.371  27.472  1.00 27.22           H  
ATOM   5443 1HG2 VAL A 347      48.162  40.344  28.750  1.00 27.22           H  
ATOM   5444 2HG2 VAL A 347      46.711  39.347  28.595  1.00 27.22           H  
ATOM   5445 3HG2 VAL A 347      48.249  38.770  27.934  1.00 27.22           H  
ATOM   5446  N   THR A 348      44.221  39.692  25.946  1.00 15.48           N  
ATOM   5447  CA  THR A 348      42.847  39.486  26.341  1.00 15.19           C  
ATOM   5448  C   THR A 348      42.497  38.002  26.257  1.00 15.03           C  
ATOM   5449  O   THR A 348      41.732  37.493  27.080  1.00 14.99           O  
ATOM   5450  CB  THR A 348      41.893  40.301  25.453  1.00 21.38           C  
ATOM   5451  OG1 THR A 348      42.222  41.698  25.522  1.00 21.38           O  
ATOM   5452  CG2 THR A 348      40.520  40.139  25.971  1.00 21.38           C  
ATOM   5453  H   THR A 348      44.400  40.479  25.330  1.00 18.58           H  
ATOM   5454  HA  THR A 348      42.729  39.819  27.367  1.00 18.23           H  
ATOM   5455  HB  THR A 348      41.945  39.953  24.428  1.00 25.66           H  
ATOM   5456  HG1 THR A 348      41.826  42.156  24.773  1.00 25.66           H  
ATOM   5457 1HG2 THR A 348      39.830  40.699  25.372  1.00 25.66           H  
ATOM   5458 2HG2 THR A 348      40.236  39.113  25.952  1.00 25.66           H  
ATOM   5459 3HG2 THR A 348      40.482  40.497  26.997  1.00 25.66           H  
ATOM   5460  N   PHE A 349      43.009  37.304  25.233  1.00 14.99           N  
ATOM   5461  CA  PHE A 349      42.714  35.897  25.042  1.00 14.88           C  
ATOM   5462  C   PHE A 349      43.008  35.091  26.281  1.00 14.72           C  
ATOM   5463  O   PHE A 349      42.197  34.264  26.691  1.00 14.80           O  
ATOM   5464  CB  PHE A 349      43.542  35.340  23.892  1.00 20.88           C  
ATOM   5465  CG  PHE A 349      43.385  33.870  23.667  1.00 20.88           C  
ATOM   5466  CD1 PHE A 349      42.364  33.413  22.920  1.00 20.88           C  
ATOM   5467  CD2 PHE A 349      44.247  32.957  24.223  1.00 20.88           C  
ATOM   5468  CE1 PHE A 349      42.176  32.072  22.719  1.00 20.88           C  
ATOM   5469  CE2 PHE A 349      44.064  31.619  24.037  1.00 20.88           C  
ATOM   5470  CZ  PHE A 349      43.019  31.181  23.288  1.00 20.88           C  
ATOM   5471  H   PHE A 349      43.659  37.742  24.571  1.00 17.99           H  
ATOM   5472  HA  PHE A 349      41.657  35.785  24.820  1.00 17.86           H  
ATOM   5473 1HB  PHE A 349      43.219  35.845  23.004  1.00 25.06           H  
ATOM   5474 2HB  PHE A 349      44.600  35.572  24.041  1.00 25.06           H  
ATOM   5475  HD1 PHE A 349      41.703  34.134  22.493  1.00 25.06           H  
ATOM   5476  HD2 PHE A 349      45.067  33.311  24.820  1.00 25.06           H  
ATOM   5477  HE1 PHE A 349      41.351  31.714  22.116  1.00 25.06           H  
ATOM   5478  HE2 PHE A 349      44.738  30.911  24.487  1.00 25.06           H  
ATOM   5479  HZ  PHE A 349      42.856  30.118  23.141  1.00 25.06           H  
ATOM   5480  N   TRP A 350      44.192  35.275  26.861  1.00 14.52           N  
ATOM   5481  CA  TRP A 350      44.508  34.510  28.041  1.00 14.38           C  
ATOM   5482  C   TRP A 350      43.872  35.113  29.272  1.00 14.36           C  
ATOM   5483  O   TRP A 350      43.484  34.391  30.184  1.00 14.35           O  
ATOM   5484  CB  TRP A 350      46.006  34.314  28.216  1.00 20.19           C  
ATOM   5485  CG  TRP A 350      46.530  33.255  27.306  1.00 20.19           C  
ATOM   5486  CD1 TRP A 350      47.378  33.396  26.249  1.00 20.19           C  
ATOM   5487  CD2 TRP A 350      46.190  31.845  27.365  1.00 20.19           C  
ATOM   5488  NE1 TRP A 350      47.595  32.171  25.655  1.00 20.19           N  
ATOM   5489  CE2 TRP A 350      46.870  31.217  26.329  1.00 20.19           C  
ATOM   5490  CE3 TRP A 350      45.367  31.079  28.211  1.00 20.19           C  
ATOM   5491  CZ2 TRP A 350      46.757  29.858  26.107  1.00 20.19           C  
ATOM   5492  CZ3 TRP A 350      45.255  29.727  27.981  1.00 20.19           C  
ATOM   5493  CH2 TRP A 350      45.932  29.137  26.960  1.00 20.19           C  
ATOM   5494  H   TRP A 350      44.822  36.001  26.532  1.00 17.42           H  
ATOM   5495  HA  TRP A 350      44.077  33.523  27.906  1.00 17.26           H  
ATOM   5496 1HB  TRP A 350      46.523  35.250  27.999  1.00 24.23           H  
ATOM   5497 2HB  TRP A 350      46.229  34.040  29.245  1.00 24.23           H  
ATOM   5498  HD1 TRP A 350      47.820  34.337  25.921  1.00 24.23           H  
ATOM   5499  HE1 TRP A 350      48.189  32.004  24.854  1.00 24.23           H  
ATOM   5500  HE3 TRP A 350      44.830  31.544  29.035  1.00 24.23           H  
ATOM   5501  HZ2 TRP A 350      47.285  29.351  25.301  1.00 24.23           H  
ATOM   5502  HZ3 TRP A 350      44.616  29.141  28.641  1.00 24.23           H  
ATOM   5503  HH2 TRP A 350      45.830  28.069  26.814  1.00 24.23           H  
ATOM   5504  N   ASN A 351      43.677  36.429  29.298  1.00 14.37           N  
ATOM   5505  CA  ASN A 351      43.075  37.023  30.489  1.00 14.34           C  
ATOM   5506  C   ASN A 351      41.682  36.424  30.714  1.00 14.17           C  
ATOM   5507  O   ASN A 351      41.304  36.083  31.840  1.00 14.25           O  
ATOM   5508  CB  ASN A 351      42.979  38.530  30.362  1.00 20.09           C  
ATOM   5509  CG  ASN A 351      44.308  39.234  30.486  1.00 20.09           C  
ATOM   5510  OD1 ASN A 351      45.298  38.676  30.977  1.00 20.09           O  
ATOM   5511  ND2 ASN A 351      44.339  40.475  30.071  1.00 20.09           N  
ATOM   5512  H   ASN A 351      44.006  37.005  28.519  1.00 17.24           H  
ATOM   5513  HA  ASN A 351      43.690  36.776  31.356  1.00 17.21           H  
ATOM   5514 1HB  ASN A 351      42.537  38.772  29.406  1.00 24.11           H  
ATOM   5515 2HB  ASN A 351      42.309  38.910  31.131  1.00 24.11           H  
ATOM   5516 1HD2 ASN A 351      45.181  41.011  30.161  1.00 24.11           H  
ATOM   5517 2HD2 ASN A 351      43.518  40.901  29.690  1.00 24.11           H  
ATOM   5518  N   TYR A 352      40.974  36.160  29.618  1.00 14.00           N  
ATOM   5519  CA  TYR A 352      39.633  35.596  29.662  1.00 13.87           C  
ATOM   5520  C   TYR A 352      39.603  34.113  29.998  1.00 14.16           C  
ATOM   5521  O   TYR A 352      38.523  33.532  30.142  1.00 14.12           O  
ATOM   5522  CB  TYR A 352      38.922  35.807  28.319  1.00 19.48           C  
ATOM   5523  CG  TYR A 352      38.453  37.243  27.997  1.00 19.48           C  
ATOM   5524  CD1 TYR A 352      38.462  38.264  28.958  1.00 19.48           C  
ATOM   5525  CD2 TYR A 352      37.957  37.512  26.723  1.00 19.48           C  
ATOM   5526  CE1 TYR A 352      37.999  39.508  28.646  1.00 19.48           C  
ATOM   5527  CE2 TYR A 352      37.496  38.771  26.411  1.00 19.48           C  
ATOM   5528  CZ  TYR A 352      37.516  39.774  27.379  1.00 19.48           C  
ATOM   5529  OH  TYR A 352      37.061  41.051  27.095  1.00 19.48           O  
ATOM   5530  H   TYR A 352      41.349  36.471  28.713  1.00 16.80           H  
ATOM   5531  HA  TYR A 352      39.091  36.089  30.452  1.00 16.64           H  
ATOM   5532 1HB  TYR A 352      39.616  35.510  27.523  1.00 23.38           H  
ATOM   5533 2HB  TYR A 352      38.070  35.140  28.249  1.00 23.38           H  
ATOM   5534  HD1 TYR A 352      38.830  38.101  29.958  1.00 23.38           H  
ATOM   5535  HD2 TYR A 352      37.936  36.725  25.972  1.00 23.38           H  
ATOM   5536  HE1 TYR A 352      38.013  40.292  29.402  1.00 23.38           H  
ATOM   5537  HE2 TYR A 352      37.115  38.979  25.410  1.00 23.38           H  
ATOM   5538  HH  TYR A 352      37.109  41.589  27.895  1.00 23.38           H  
ATOM   5539  N   LEU A 353      40.777  33.489  30.063  1.00 14.50           N  
ATOM   5540  CA  LEU A 353      40.951  32.091  30.381  1.00 14.85           C  
ATOM   5541  C   LEU A 353      41.787  31.931  31.646  1.00 14.65           C  
ATOM   5542  O   LEU A 353      42.320  30.847  31.907  1.00 14.60           O  
ATOM   5543  CB  LEU A 353      41.658  31.385  29.219  1.00 20.65           C  
ATOM   5544  CG  LEU A 353      40.922  31.341  27.863  1.00 20.65           C  
ATOM   5545  CD1 LEU A 353      41.892  30.816  26.796  1.00 20.65           C  
ATOM   5546  CD2 LEU A 353      39.681  30.443  27.969  1.00 20.65           C  
ATOM   5547  H   LEU A 353      41.632  34.028  29.943  1.00 17.40           H  
ATOM   5548  HA  LEU A 353      39.980  31.658  30.565  1.00 17.82           H  
ATOM   5549 1HB  LEU A 353      42.587  31.907  29.052  1.00 24.78           H  
ATOM   5550 2HB  LEU A 353      41.884  30.364  29.514  1.00 24.78           H  
ATOM   5551  HG  LEU A 353      40.620  32.350  27.572  1.00 24.78           H  
ATOM   5552 1HD1 LEU A 353      41.392  30.793  25.832  1.00 24.78           H  
ATOM   5553 2HD1 LEU A 353      42.754  31.483  26.736  1.00 24.78           H  
ATOM   5554 3HD1 LEU A 353      42.224  29.832  27.051  1.00 24.78           H  
ATOM   5555 1HD2 LEU A 353      39.177  30.413  27.004  1.00 24.78           H  
ATOM   5556 2HD2 LEU A 353      39.977  29.435  28.255  1.00 24.78           H  
ATOM   5557 3HD2 LEU A 353      38.998  30.842  28.709  1.00 24.78           H  
ATOM   5558  N   ASN A 354      41.949  33.008  32.418  1.00 14.54           N  
ATOM   5559  CA  ASN A 354      42.774  32.940  33.609  1.00 14.37           C  
ATOM   5560  C   ASN A 354      41.990  32.351  34.768  1.00 14.24           C  
ATOM   5561  O   ASN A 354      41.118  33.007  35.361  1.00 14.13           O  
ATOM   5562  CB  ASN A 354      43.359  34.299  33.951  1.00 20.19           C  
ATOM   5563  CG  ASN A 354      44.342  34.262  35.119  1.00 20.19           C  
ATOM   5564  OD1 ASN A 354      44.240  33.464  36.075  1.00 20.19           O  
ATOM   5565  ND2 ASN A 354      45.328  35.134  35.049  1.00 20.19           N  
ATOM   5566  H   ASN A 354      41.507  33.901  32.176  1.00 17.45           H  
ATOM   5567  HA  ASN A 354      43.607  32.265  33.410  1.00 17.24           H  
ATOM   5568 1HB  ASN A 354      43.868  34.697  33.069  1.00 24.23           H  
ATOM   5569 2HB  ASN A 354      42.548  34.988  34.191  1.00 24.23           H  
ATOM   5570 1HD2 ASN A 354      46.020  35.173  35.774  1.00 24.23           H  
ATOM   5571 2HD2 ASN A 354      45.389  35.760  34.267  1.00 24.23           H  
ATOM   5572  N   GLU A 355      42.355  31.121  35.124  1.00 14.30           N  
ATOM   5573  CA  GLU A 355      41.688  30.301  36.132  1.00 14.25           C  
ATOM   5574  C   GLU A 355      41.631  30.913  37.518  1.00 14.28           C  
ATOM   5575  O   GLU A 355      40.838  30.481  38.353  1.00 14.36           O  
ATOM   5576  CB  GLU A 355      42.394  28.943  36.259  1.00 19.97           C  
ATOM   5577  CG  GLU A 355      43.800  29.028  36.882  1.00 19.97           C  
ATOM   5578  CD  GLU A 355      44.526  27.713  36.972  1.00 19.97           C  
ATOM   5579  OE1 GLU A 355      43.950  26.704  36.657  1.00 19.97           O  
ATOM   5580  OE2 GLU A 355      45.678  27.730  37.372  1.00 19.97           O  
ATOM   5581  H   GLU A 355      43.110  30.697  34.596  1.00 17.16           H  
ATOM   5582  HA  GLU A 355      40.668  30.147  35.807  1.00 17.10           H  
ATOM   5583 1HB  GLU A 355      41.792  28.275  36.872  1.00 23.96           H  
ATOM   5584 2HB  GLU A 355      42.491  28.490  35.273  1.00 23.96           H  
ATOM   5585 1HG  GLU A 355      44.407  29.732  36.314  1.00 23.96           H  
ATOM   5586 2HG  GLU A 355      43.707  29.409  37.891  1.00 23.96           H  
ATOM   5587  N   LEU A 356      42.491  31.884  37.796  1.00 14.24           N  
ATOM   5588  CA  LEU A 356      42.518  32.471  39.121  1.00 14.29           C  
ATOM   5589  C   LEU A 356      41.554  33.643  39.240  1.00 14.13           C  
ATOM   5590  O   LEU A 356      41.412  34.219  40.321  1.00 14.22           O  
ATOM   5591  CB  LEU A 356      43.938  32.948  39.449  1.00 19.99           C  
ATOM   5592  CG  LEU A 356      45.056  31.862  39.453  1.00 19.99           C  
ATOM   5593  CD1 LEU A 356      46.391  32.545  39.696  1.00 19.99           C  
ATOM   5594  CD2 LEU A 356      44.781  30.792  40.521  1.00 19.99           C  
ATOM   5595  H   LEU A 356      43.115  32.240  37.068  1.00 17.09           H  
ATOM   5596  HA  LEU A 356      42.203  31.720  39.840  1.00 17.15           H  
ATOM   5597 1HB  LEU A 356      44.217  33.705  38.720  1.00 23.99           H  
ATOM   5598 2HB  LEU A 356      43.922  33.413  40.433  1.00 23.99           H  
ATOM   5599  HG  LEU A 356      45.098  31.385  38.475  1.00 23.99           H  
ATOM   5600 1HD1 LEU A 356      47.188  31.801  39.676  1.00 23.99           H  
ATOM   5601 2HD1 LEU A 356      46.567  33.283  38.914  1.00 23.99           H  
ATOM   5602 3HD1 LEU A 356      46.379  33.038  40.667  1.00 23.99           H  
ATOM   5603 1HD2 LEU A 356      45.579  30.052  40.498  1.00 23.99           H  
ATOM   5604 2HD2 LEU A 356      44.746  31.259  41.506  1.00 23.99           H  
ATOM   5605 3HD2 LEU A 356      43.837  30.295  40.321  1.00 23.99           H  
ATOM   5606  N   THR A 357      40.918  34.022  38.127  1.00 13.93           N  
ATOM   5607  CA  THR A 357      39.983  35.138  38.129  1.00 13.80           C  
ATOM   5608  C   THR A 357      38.615  34.792  37.546  1.00 13.72           C  
ATOM   5609  O   THR A 357      37.606  34.895  38.249  1.00 13.54           O  
ATOM   5610  CB  THR A 357      40.554  36.368  37.377  1.00 19.37           C  
ATOM   5611  OG1 THR A 357      41.755  36.810  38.022  1.00 19.37           O  
ATOM   5612  CG2 THR A 357      39.540  37.528  37.383  1.00 19.37           C  
ATOM   5613  H   THR A 357      41.061  33.503  37.259  1.00 16.72           H  
ATOM   5614  HA  THR A 357      39.821  35.437  39.164  1.00 16.56           H  
ATOM   5615  HB  THR A 357      40.785  36.089  36.347  1.00 23.24           H  
ATOM   5616  HG1 THR A 357      42.425  36.133  37.937  1.00 23.24           H  
ATOM   5617 1HG2 THR A 357      39.967  38.378  36.858  1.00 23.24           H  
ATOM   5618 2HG2 THR A 357      38.620  37.237  36.891  1.00 23.24           H  
ATOM   5619 3HG2 THR A 357      39.321  37.808  38.413  1.00 23.24           H  
ATOM   5620  N   ALA A 358      38.575  34.465  36.244  1.00 13.91           N  
ATOM   5621  CA  ALA A 358      37.305  34.244  35.554  1.00 13.92           C  
ATOM   5622  C   ALA A 358      37.450  33.645  34.159  1.00 13.88           C  
ATOM   5623  O   ALA A 358      38.369  33.990  33.423  1.00 14.04           O  
ATOM   5624  CB  ALA A 358      36.598  35.575  35.405  1.00 19.48           C  
ATOM   5625  H   ALA A 358      39.458  34.318  35.747  1.00 16.69           H  
ATOM   5626  HA  ALA A 358      36.703  33.557  36.149  1.00 16.70           H  
ATOM   5627 1HB  ALA A 358      35.675  35.432  34.891  1.00 23.38           H  
ATOM   5628 2HB  ALA A 358      36.412  36.035  36.375  1.00 23.38           H  
ATOM   5629 3HB  ALA A 358      37.223  36.213  34.825  1.00 23.38           H  
ATOM   5630  N   PHE A 359      36.446  32.870  33.748  1.00 13.70           N  
ATOM   5631  CA  PHE A 359      36.341  32.395  32.369  1.00 13.67           C  
ATOM   5632  C   PHE A 359      35.205  33.134  31.680  1.00 13.91           C  
ATOM   5633  O   PHE A 359      34.032  32.839  31.911  1.00 13.90           O  
ATOM   5634  CB  PHE A 359      36.138  30.884  32.294  1.00 19.16           C  
ATOM   5635  CG  PHE A 359      37.345  30.118  32.734  1.00 19.16           C  
ATOM   5636  CD1 PHE A 359      37.517  29.729  34.044  1.00 19.16           C  
ATOM   5637  CD2 PHE A 359      38.327  29.797  31.812  1.00 19.16           C  
ATOM   5638  CE1 PHE A 359      38.642  29.030  34.419  1.00 19.16           C  
ATOM   5639  CE2 PHE A 359      39.458  29.107  32.180  1.00 19.16           C  
ATOM   5640  CZ  PHE A 359      39.616  28.721  33.486  1.00 19.16           C  
ATOM   5641  H   PHE A 359      35.737  32.607  34.416  1.00 16.44           H  
ATOM   5642  HA  PHE A 359      37.266  32.622  31.857  1.00 16.40           H  
ATOM   5643 1HB  PHE A 359      35.295  30.592  32.916  1.00 22.99           H  
ATOM   5644 2HB  PHE A 359      35.904  30.596  31.266  1.00 22.99           H  
ATOM   5645  HD1 PHE A 359      36.755  29.977  34.782  1.00 22.99           H  
ATOM   5646  HD2 PHE A 359      38.191  30.105  30.780  1.00 22.99           H  
ATOM   5647  HE1 PHE A 359      38.764  28.724  35.459  1.00 22.99           H  
ATOM   5648  HE2 PHE A 359      40.226  28.870  31.440  1.00 22.99           H  
ATOM   5649  HZ  PHE A 359      40.508  28.172  33.786  1.00 22.99           H  
ATOM   5650  N   TYR A 360      35.577  34.087  30.835  1.00 14.17           N  
ATOM   5651  CA  TYR A 360      34.633  35.019  30.204  1.00 14.48           C  
ATOM   5652  C   TYR A 360      33.880  34.494  29.014  1.00 14.45           C  
ATOM   5653  O   TYR A 360      34.377  33.667  28.248  1.00 14.37           O  
ATOM   5654  CB  TYR A 360      35.347  36.287  29.785  1.00 20.15           C  
ATOM   5655  CG  TYR A 360      35.624  37.234  30.884  1.00 20.15           C  
ATOM   5656  CD1 TYR A 360      36.683  37.048  31.741  1.00 20.15           C  
ATOM   5657  CD2 TYR A 360      34.823  38.344  31.003  1.00 20.15           C  
ATOM   5658  CE1 TYR A 360      36.933  37.967  32.720  1.00 20.15           C  
ATOM   5659  CE2 TYR A 360      35.064  39.259  31.986  1.00 20.15           C  
ATOM   5660  CZ  TYR A 360      36.117  39.074  32.847  1.00 20.15           C  
ATOM   5661  OH  TYR A 360      36.365  39.998  33.835  1.00 20.15           O  
ATOM   5662  H   TYR A 360      36.584  34.167  30.646  1.00 17.00           H  
ATOM   5663  HA  TYR A 360      33.886  35.287  30.950  1.00 17.38           H  
ATOM   5664 1HB  TYR A 360      36.277  36.018  29.343  1.00 24.18           H  
ATOM   5665 2HB  TYR A 360      34.760  36.805  29.022  1.00 24.18           H  
ATOM   5666  HD1 TYR A 360      37.319  36.178  31.650  1.00 24.18           H  
ATOM   5667  HD2 TYR A 360      33.990  38.491  30.311  1.00 24.18           H  
ATOM   5668  HE1 TYR A 360      37.772  37.823  33.396  1.00 24.18           H  
ATOM   5669  HE2 TYR A 360      34.424  40.133  32.082  1.00 24.18           H  
ATOM   5670  HH  TYR A 360      37.131  39.726  34.345  1.00 24.18           H  
ATOM   5671  N   CYS A 361      32.668  35.020  28.855  1.00 14.56           N  
ATOM   5672  CA  CYS A 361      31.815  34.719  27.733  1.00 14.62           C  
ATOM   5673  C   CYS A 361      32.133  35.714  26.640  1.00 15.09           C  
ATOM   5674  O   CYS A 361      32.217  36.911  26.909  1.00 15.37           O  
ATOM   5675  CB  CYS A 361      30.347  34.908  28.134  1.00 20.45           C  
ATOM   5676  SG  CYS A 361      29.823  33.898  29.538  1.00 20.45           S  
ATOM   5677  H   CYS A 361      32.316  35.698  29.534  1.00 17.47           H  
ATOM   5678  HA  CYS A 361      32.012  33.713  27.371  1.00 17.54           H  
ATOM   5679 1HB  CYS A 361      30.157  35.947  28.375  1.00 24.54           H  
ATOM   5680 2HB  CYS A 361      29.714  34.652  27.282  1.00 24.54           H  
ATOM   5681  HG  CYS A 361      30.453  32.788  29.081  1.00 24.54           H  
ATOM   5682  N   LEU A 362      32.258  35.241  25.408  1.00 15.21           N  
ATOM   5683  CA  LEU A 362      32.488  36.109  24.256  1.00 15.68           C  
ATOM   5684  C   LEU A 362      31.452  35.752  23.202  1.00 15.96           C  
ATOM   5685  O   LEU A 362      31.384  34.601  22.769  1.00 15.88           O  
ATOM   5686  CB  LEU A 362      33.934  35.913  23.750  1.00 21.77           C  
ATOM   5687  CG  LEU A 362      34.403  36.690  22.475  1.00 21.77           C  
ATOM   5688  CD1 LEU A 362      34.428  38.199  22.691  1.00 21.77           C  
ATOM   5689  CD2 LEU A 362      35.785  36.206  22.105  1.00 21.77           C  
ATOM   5690  H   LEU A 362      32.183  34.243  25.272  1.00 18.25           H  
ATOM   5691  HA  LEU A 362      32.322  37.140  24.542  1.00 18.82           H  
ATOM   5692 1HB  LEU A 362      34.610  36.185  24.559  1.00 26.12           H  
ATOM   5693 2HB  LEU A 362      34.076  34.853  23.543  1.00 26.12           H  
ATOM   5694  HG  LEU A 362      33.715  36.483  21.663  1.00 26.12           H  
ATOM   5695 1HD1 LEU A 362      34.761  38.669  21.777  1.00 26.12           H  
ATOM   5696 2HD1 LEU A 362      33.438  38.561  22.940  1.00 26.12           H  
ATOM   5697 3HD1 LEU A 362      35.121  38.438  23.490  1.00 26.12           H  
ATOM   5698 1HD2 LEU A 362      36.124  36.715  21.198  1.00 26.12           H  
ATOM   5699 2HD2 LEU A 362      36.475  36.414  22.919  1.00 26.12           H  
ATOM   5700 3HD2 LEU A 362      35.745  35.137  21.923  1.00 26.12           H  
ATOM   5701  N   ASP A 363      30.611  36.723  22.832  1.00 16.31           N  
ATOM   5702  CA  ASP A 363      29.525  36.463  21.887  1.00 16.63           C  
ATOM   5703  C   ASP A 363      29.764  36.906  20.446  1.00 17.12           C  
ATOM   5704  O   ASP A 363      29.353  36.224  19.508  1.00 17.41           O  
ATOM   5705  CB  ASP A 363      28.242  37.145  22.371  1.00 23.16           C  
ATOM   5706  CG  ASP A 363      27.702  36.595  23.681  1.00 23.16           C  
ATOM   5707  OD1 ASP A 363      27.450  35.415  23.764  1.00 23.16           O  
ATOM   5708  OD2 ASP A 363      27.535  37.370  24.593  1.00 23.16           O  
ATOM   5709  H   ASP A 363      30.736  37.662  23.219  1.00 19.57           H  
ATOM   5710  HA  ASP A 363      29.350  35.387  21.876  1.00 19.96           H  
ATOM   5711 1HB  ASP A 363      28.435  38.211  22.502  1.00 27.79           H  
ATOM   5712 2HB  ASP A 363      27.474  37.048  21.606  1.00 27.79           H  
ATOM   5713  N   GLU A 364      30.407  38.056  20.256  1.00 17.22           N  
ATOM   5714  CA  GLU A 364      30.564  38.594  18.885  1.00 17.70           C  
ATOM   5715  C   GLU A 364      31.823  38.228  18.092  1.00 18.00           C  
ATOM   5716  O   GLU A 364      31.989  38.696  16.964  1.00 18.36           O  
ATOM   5717  CB  GLU A 364      30.391  40.112  18.862  1.00 24.59           C  
ATOM   5718  CG  GLU A 364      28.958  40.586  19.103  1.00 24.59           C  
ATOM   5719  CD  GLU A 364      28.855  42.088  19.124  1.00 24.59           C  
ATOM   5720  OE1 GLU A 364      29.881  42.730  19.048  1.00 24.59           O  
ATOM   5721  OE2 GLU A 364      27.762  42.590  19.218  1.00 24.59           O  
ATOM   5722  H   GLU A 364      30.739  38.564  21.083  1.00 20.66           H  
ATOM   5723  HA  GLU A 364      29.727  38.201  18.306  1.00 21.24           H  
ATOM   5724 1HB  GLU A 364      31.024  40.556  19.627  1.00 29.51           H  
ATOM   5725 2HB  GLU A 364      30.715  40.504  17.900  1.00 29.51           H  
ATOM   5726 1HG  GLU A 364      28.337  40.211  18.290  1.00 29.51           H  
ATOM   5727 2HG  GLU A 364      28.575  40.162  20.026  1.00 29.51           H  
ATOM   5728  N   SER A 365      32.716  37.439  18.657  1.00 17.89           N  
ATOM   5729  CA  SER A 365      33.937  37.093  17.935  1.00 18.21           C  
ATOM   5730  C   SER A 365      34.567  35.803  18.479  1.00 18.49           C  
ATOM   5731  O   SER A 365      34.164  35.334  19.539  1.00 18.41           O  
ATOM   5732  CB  SER A 365      34.929  38.259  17.999  1.00 25.37           C  
ATOM   5733  OG  SER A 365      35.382  38.498  19.296  1.00 25.37           O  
ATOM   5734  H   SER A 365      32.520  37.055  19.570  1.00 21.47           H  
ATOM   5735  HA  SER A 365      33.655  36.963  16.899  1.00 21.85           H  
ATOM   5736 1HB  SER A 365      35.779  38.051  17.361  1.00 30.44           H  
ATOM   5737 2HB  SER A 365      34.458  39.159  17.612  1.00 30.44           H  
ATOM   5738  HG  SER A 365      35.997  39.233  19.221  1.00 30.44           H  
ATOM   5739  N   PRO A 366      35.416  35.103  17.696  1.00 18.87           N  
ATOM   5740  CA  PRO A 366      36.254  34.002  18.141  1.00 19.22           C  
ATOM   5741  C   PRO A 366      37.224  34.492  19.198  1.00 19.27           C  
ATOM   5742  O   PRO A 366      37.727  35.603  19.081  1.00 19.20           O  
ATOM   5743  CB  PRO A 366      36.988  33.590  16.859  1.00 28.84           C  
ATOM   5744  CG  PRO A 366      36.113  34.073  15.725  1.00 28.84           C  
ATOM   5745  CD  PRO A 366      35.460  35.337  16.229  1.00 28.84           C  
ATOM   5746  HA  PRO A 366      35.614  33.198  18.528  1.00 23.06           H  
ATOM   5747 1HB  PRO A 366      37.999  34.007  16.849  1.00 34.61           H  
ATOM   5748 2HB  PRO A 366      37.098  32.500  16.851  1.00 34.61           H  
ATOM   5749 1HG  PRO A 366      36.731  34.252  14.829  1.00 34.61           H  
ATOM   5750 2HG  PRO A 366      35.383  33.296  15.456  1.00 34.61           H  
ATOM   5751 1HD  PRO A 366      36.052  36.214  15.972  1.00 34.61           H  
ATOM   5752 2HD  PRO A 366      34.457  35.361  15.792  1.00 34.61           H  
ATOM   5753  N   SER A 367      37.585  33.661  20.161  1.00 19.44           N  
ATOM   5754  CA  SER A 367      38.550  34.087  21.186  1.00 19.54           C  
ATOM   5755  C   SER A 367      39.884  34.458  20.550  1.00 19.63           C  
ATOM   5756  O   SER A 367      40.536  35.441  20.905  1.00 19.70           O  
ATOM   5757  CB  SER A 367      38.730  33.004  22.234  1.00 27.32           C  
ATOM   5758  OG  SER A 367      37.572  32.824  22.997  1.00 27.32           O  
ATOM   5759  H   SER A 367      37.159  32.734  20.196  1.00 23.33           H  
ATOM   5760  HA  SER A 367      38.170  34.973  21.680  1.00 23.45           H  
ATOM   5761 1HB  SER A 367      38.992  32.069  21.744  1.00 32.78           H  
ATOM   5762 2HB  SER A 367      39.538  33.272  22.893  1.00 32.78           H  
ATOM   5763  HG  SER A 367      37.699  32.005  23.485  1.00 32.78           H  
ATOM   5764  N   GLN A 368      40.284  33.685  19.572  1.00 19.66           N  
ATOM   5765  CA  GLN A 368      41.532  33.900  18.864  1.00 19.79           C  
ATOM   5766  C   GLN A 368      41.555  35.184  18.022  1.00 19.53           C  
ATOM   5767  O   GLN A 368      42.623  35.582  17.539  1.00 19.64           O  
ATOM   5768  CB  GLN A 368      41.859  32.689  18.002  1.00 27.66           C  
ATOM   5769  CG  GLN A 368      40.892  32.391  16.848  1.00 27.66           C  
ATOM   5770  CD  GLN A 368      39.760  31.473  17.283  1.00 27.66           C  
ATOM   5771  OE1 GLN A 368      39.307  31.538  18.435  1.00 27.66           O  
ATOM   5772  NE2 GLN A 368      39.290  30.615  16.391  1.00 27.66           N  
ATOM   5773  H   GLN A 368      39.692  32.893  19.329  1.00 23.59           H  
ATOM   5774  HA  GLN A 368      42.321  33.983  19.609  1.00 23.75           H  
ATOM   5775 1HB  GLN A 368      42.843  32.845  17.564  1.00 33.19           H  
ATOM   5776 2HB  GLN A 368      41.906  31.806  18.636  1.00 33.19           H  
ATOM   5777 1HG  GLN A 368      40.455  33.317  16.486  1.00 33.19           H  
ATOM   5778 2HG  GLN A 368      41.435  31.912  16.043  1.00 33.19           H  
ATOM   5779 1HE2 GLN A 368      38.545  29.994  16.651  1.00 33.19           H  
ATOM   5780 2HE2 GLN A 368      39.677  30.584  15.466  1.00 33.19           H  
ATOM   5781  N   MET A 369      40.382  35.815  17.823  1.00 19.22           N  
ATOM   5782  CA  MET A 369      40.229  37.019  17.019  1.00 18.98           C  
ATOM   5783  C   MET A 369      40.355  38.282  17.878  1.00 18.79           C  
ATOM   5784  O   MET A 369      40.224  39.403  17.386  1.00 18.55           O  
ATOM   5785  CB  MET A 369      38.885  36.975  16.293  1.00 26.67           C  
ATOM   5786  CG  MET A 369      38.655  38.055  15.227  1.00 26.67           C  
ATOM   5787  SD  MET A 369      39.868  37.981  13.881  1.00 26.67           S  
ATOM   5788  CE  MET A 369      39.346  36.528  12.971  1.00 26.67           C  
ATOM   5789  H   MET A 369      39.537  35.471  18.280  1.00 23.06           H  
ATOM   5790  HA  MET A 369      41.016  37.037  16.274  1.00 22.78           H  
ATOM   5791 1HB  MET A 369      38.762  36.010  15.836  1.00 32.00           H  
ATOM   5792 2HB  MET A 369      38.096  37.078  17.039  1.00 32.00           H  
ATOM   5793 1HG  MET A 369      37.671  37.899  14.797  1.00 32.00           H  
ATOM   5794 2HG  MET A 369      38.663  39.050  15.651  1.00 32.00           H  
ATOM   5795 1HE  MET A 369      40.007  36.382  12.115  1.00 32.00           H  
ATOM   5796 2HE  MET A 369      39.394  35.650  13.612  1.00 32.00           H  
ATOM   5797 3HE  MET A 369      38.324  36.666  12.618  1.00 32.00           H  
ATOM   5798  N   LEU A 370      40.588  38.116  19.172  1.00 18.94           N  
ATOM   5799  CA  LEU A 370      40.759  39.279  20.021  1.00 18.82           C  
ATOM   5800  C   LEU A 370      42.053  39.994  19.594  1.00 18.90           C  
ATOM   5801  O   LEU A 370      43.115  39.364  19.500  1.00 18.91           O  
ATOM   5802  CB  LEU A 370      40.823  38.795  21.478  1.00 26.40           C  
ATOM   5803  CG  LEU A 370      39.500  38.153  22.048  1.00 26.40           C  
ATOM   5804  CD1 LEU A 370      39.819  37.421  23.315  1.00 26.40           C  
ATOM   5805  CD2 LEU A 370      38.486  39.223  22.350  1.00 26.40           C  
ATOM   5806  H   LEU A 370      40.654  37.175  19.575  1.00 22.73           H  
ATOM   5807  HA  LEU A 370      39.921  39.956  19.880  1.00 22.58           H  
ATOM   5808 1HB  LEU A 370      41.610  38.041  21.556  1.00 31.68           H  
ATOM   5809 2HB  LEU A 370      41.086  39.638  22.111  1.00 31.68           H  
ATOM   5810  HG  LEU A 370      39.081  37.453  21.324  1.00 31.68           H  
ATOM   5811 1HD1 LEU A 370      38.915  36.969  23.716  1.00 31.68           H  
ATOM   5812 2HD1 LEU A 370      40.537  36.645  23.087  1.00 31.68           H  
ATOM   5813 3HD1 LEU A 370      40.231  38.091  24.023  1.00 31.68           H  
ATOM   5814 1HD2 LEU A 370      37.584  38.772  22.755  1.00 31.68           H  
ATOM   5815 2HD2 LEU A 370      38.901  39.906  23.079  1.00 31.68           H  
ATOM   5816 3HD2 LEU A 370      38.234  39.759  21.445  1.00 31.68           H  
ATOM   5817  N   ARG A 371      41.984  41.311  19.387  1.00 19.01           N  
ATOM   5818  CA  ARG A 371      43.140  42.108  18.945  1.00 19.15           C  
ATOM   5819  C   ARG A 371      43.324  43.363  19.786  1.00 19.32           C  
ATOM   5820  O   ARG A 371      42.346  43.948  20.259  1.00 19.27           O  
ATOM   5821  CB  ARG A 371      42.974  42.537  17.486  1.00 26.75           C  
ATOM   5822  CG  ARG A 371      42.922  41.408  16.443  1.00 26.75           C  
ATOM   5823  CD  ARG A 371      44.221  40.729  16.224  1.00 26.75           C  
ATOM   5824  NE  ARG A 371      44.107  39.711  15.180  1.00 26.75           N  
ATOM   5825  CZ  ARG A 371      43.756  38.420  15.396  1.00 26.75           C  
ATOM   5826  NH1 ARG A 371      43.511  38.006  16.615  1.00 26.75           N  
ATOM   5827  NH2 ARG A 371      43.650  37.581  14.375  1.00 26.75           N  
ATOM   5828  H   ARG A 371      41.078  41.747  19.482  1.00 22.81           H  
ATOM   5829  HA  ARG A 371      44.040  41.504  19.043  1.00 22.98           H  
ATOM   5830 1HB  ARG A 371      42.051  43.088  17.386  1.00 32.10           H  
ATOM   5831 2HB  ARG A 371      43.785  43.210  17.211  1.00 32.10           H  
ATOM   5832 1HG  ARG A 371      42.210  40.664  16.754  1.00 32.10           H  
ATOM   5833 2HG  ARG A 371      42.599  41.822  15.490  1.00 32.10           H  
ATOM   5834 1HD  ARG A 371      44.965  41.459  15.905  1.00 32.10           H  
ATOM   5835 2HD  ARG A 371      44.566  40.255  17.139  1.00 32.10           H  
ATOM   5836  HE  ARG A 371      44.275  40.001  14.227  1.00 32.10           H  
ATOM   5837 1HH1 ARG A 371      43.577  38.648  17.400  1.00 32.10           H  
ATOM   5838 2HH1 ARG A 371      43.224  37.041  16.792  1.00 32.10           H  
ATOM   5839 1HH2 ARG A 371      43.820  37.904  13.435  1.00 32.10           H  
ATOM   5840 2HH2 ARG A 371      43.383  36.618  14.533  1.00 32.10           H  
ATOM   5841  N   THR A 372      44.575  43.766  19.980  1.00 19.57           N  
ATOM   5842  CA  THR A 372      44.866  44.943  20.768  1.00 19.82           C  
ATOM   5843  C   THR A 372      44.205  46.166  20.151  1.00 19.60           C  
ATOM   5844  O   THR A 372      44.363  46.434  18.961  1.00 19.70           O  
ATOM   5845  CB  THR A 372      46.398  45.182  20.864  1.00 27.65           C  
ATOM   5846  OG1 THR A 372      47.063  44.022  21.432  1.00 27.65           O  
ATOM   5847  CG2 THR A 372      46.685  46.388  21.756  1.00 27.65           C  
ATOM   5848  H   THR A 372      45.347  43.249  19.578  1.00 23.48           H  
ATOM   5849  HA  THR A 372      44.465  44.800  21.773  1.00 23.78           H  
ATOM   5850  HB  THR A 372      46.798  45.367  19.867  1.00 33.18           H  
ATOM   5851  HG1 THR A 372      48.020  44.147  21.348  1.00 33.18           H  
ATOM   5852 1HG2 THR A 372      47.760  46.542  21.814  1.00 33.18           H  
ATOM   5853 2HG2 THR A 372      46.222  47.282  21.347  1.00 33.18           H  
ATOM   5854 3HG2 THR A 372      46.292  46.201  22.755  1.00 33.18           H  
ATOM   5855  N   GLY A 373      43.466  46.908  20.968  1.00 19.33           N  
ATOM   5856  CA  GLY A 373      42.802  48.135  20.541  1.00 19.15           C  
ATOM   5857  C   GLY A 373      41.463  47.927  19.828  1.00 18.83           C  
ATOM   5858  O   GLY A 373      40.820  48.902  19.434  1.00 18.80           O  
ATOM   5859  H   GLY A 373      43.368  46.612  21.929  1.00 23.20           H  
ATOM   5860 1HA  GLY A 373      42.644  48.769  21.412  1.00 22.98           H  
ATOM   5861 2HA  GLY A 373      43.471  48.683  19.880  1.00 22.98           H  
ATOM   5862  N   ASN A 374      41.037  46.681  19.647  1.00 18.61           N  
ATOM   5863  CA  ASN A 374      39.785  46.427  18.948  1.00 18.33           C  
ATOM   5864  C   ASN A 374      38.645  46.322  19.962  1.00 17.90           C  
ATOM   5865  O   ASN A 374      38.870  46.410  21.171  1.00 17.73           O  
ATOM   5866  CB  ASN A 374      39.942  45.198  18.061  1.00 25.77           C  
ATOM   5867  CG  ASN A 374      39.047  45.164  16.852  1.00 25.77           C  
ATOM   5868  OD1 ASN A 374      37.949  45.735  16.854  1.00 25.77           O  
ATOM   5869  ND2 ASN A 374      39.498  44.501  15.814  1.00 25.77           N  
ATOM   5870  H   ASN A 374      41.591  45.884  19.979  1.00 22.33           H  
ATOM   5871  HA  ASN A 374      39.564  47.280  18.305  1.00 22.00           H  
ATOM   5872 1HB  ASN A 374      40.977  45.149  17.728  1.00 30.92           H  
ATOM   5873 2HB  ASN A 374      39.753  44.311  18.634  1.00 30.92           H  
ATOM   5874 1HD2 ASN A 374      38.947  44.442  14.980  1.00 30.92           H  
ATOM   5875 2HD2 ASN A 374      40.390  44.051  15.854  1.00 30.92           H  
ATOM   5876  N   GLU A 375      37.427  46.106  19.475  1.00 17.75           N  
ATOM   5877  CA  GLU A 375      36.263  45.990  20.344  1.00 17.38           C  
ATOM   5878  C   GLU A 375      35.543  44.663  20.172  1.00 17.22           C  
ATOM   5879  O   GLU A 375      35.600  44.030  19.115  1.00 17.32           O  
ATOM   5880  CB  GLU A 375      35.279  47.138  20.087  1.00 24.48           C  
ATOM   5881  CG  GLU A 375      35.820  48.536  20.406  1.00 24.48           C  
ATOM   5882  CD  GLU A 375      34.793  49.631  20.189  1.00 24.48           C  
ATOM   5883  OE1 GLU A 375      33.717  49.320  19.737  1.00 24.48           O  
ATOM   5884  OE2 GLU A 375      35.085  50.768  20.481  1.00 24.48           O  
ATOM   5885  H   GLU A 375      37.316  46.042  18.470  1.00 21.30           H  
ATOM   5886  HA  GLU A 375      36.597  46.049  21.380  1.00 20.86           H  
ATOM   5887 1HB  GLU A 375      34.981  47.128  19.039  1.00 29.38           H  
ATOM   5888 2HB  GLU A 375      34.379  46.984  20.683  1.00 29.38           H  
ATOM   5889 1HG  GLU A 375      36.154  48.556  21.442  1.00 29.38           H  
ATOM   5890 2HG  GLU A 375      36.686  48.728  19.773  1.00 29.38           H  
ATOM   5891  N   TRP A 376      34.862  44.251  21.227  1.00 17.00           N  
ATOM   5892  CA  TRP A 376      34.086  43.026  21.251  1.00 16.87           C  
ATOM   5893  C   TRP A 376      33.043  42.998  22.364  1.00 16.73           C  
ATOM   5894  O   TRP A 376      33.161  43.709  23.361  1.00 16.65           O  
ATOM   5895  CB  TRP A 376      35.038  41.846  21.394  1.00 23.67           C  
ATOM   5896  CG  TRP A 376      36.059  42.072  22.466  1.00 23.67           C  
ATOM   5897  CD1 TRP A 376      35.905  41.890  23.773  1.00 23.67           C  
ATOM   5898  CD2 TRP A 376      37.436  42.471  22.285  1.00 23.67           C  
ATOM   5899  NE1 TRP A 376      37.051  42.169  24.438  1.00 23.67           N  
ATOM   5900  CE2 TRP A 376      38.003  42.528  23.546  1.00 23.67           C  
ATOM   5901  CE3 TRP A 376      38.217  42.773  21.174  1.00 23.67           C  
ATOM   5902  CZ2 TRP A 376      39.317  42.885  23.742  1.00 23.67           C  
ATOM   5903  CZ3 TRP A 376      39.526  43.114  21.377  1.00 23.67           C  
ATOM   5904  CH2 TRP A 376      40.069  43.174  22.622  1.00 23.67           C  
ATOM   5905  H   TRP A 376      34.880  44.823  22.060  1.00 20.40           H  
ATOM   5906  HA  TRP A 376      33.565  42.936  20.298  1.00 20.24           H  
ATOM   5907 1HB  TRP A 376      34.470  40.962  21.646  1.00 28.40           H  
ATOM   5908 2HB  TRP A 376      35.545  41.658  20.449  1.00 28.40           H  
ATOM   5909  HD1 TRP A 376      35.011  41.597  24.224  1.00 28.40           H  
ATOM   5910  HE1 TRP A 376      37.137  42.095  25.452  1.00 28.40           H  
ATOM   5911  HE3 TRP A 376      37.802  42.737  20.166  1.00 28.40           H  
ATOM   5912  HZ2 TRP A 376      39.759  42.935  24.734  1.00 28.40           H  
ATOM   5913  HZ3 TRP A 376      40.114  43.342  20.525  1.00 28.40           H  
ATOM   5914  HH2 TRP A 376      41.114  43.458  22.728  1.00 28.40           H  
ATOM   5915  N   GLN A 377      32.042  42.136  22.197  1.00 16.72           N  
ATOM   5916  CA  GLN A 377      30.981  41.928  23.188  1.00 16.62           C  
ATOM   5917  C   GLN A 377      31.155  40.655  24.011  1.00 16.54           C  
ATOM   5918  O   GLN A 377      31.124  39.532  23.459  1.00 16.66           O  
ATOM   5919  CB  GLN A 377      29.623  41.896  22.488  1.00 23.31           C  
ATOM   5920  CG  GLN A 377      28.381  41.653  23.366  1.00 23.31           C  
ATOM   5921  CD  GLN A 377      28.074  42.797  24.322  1.00 23.31           C  
ATOM   5922  OE1 GLN A 377      28.050  43.968  23.935  1.00 23.31           O  
ATOM   5923  NE2 GLN A 377      27.814  42.459  25.576  1.00 23.31           N  
ATOM   5924  H   GLN A 377      32.021  41.618  21.328  1.00 20.06           H  
ATOM   5925  HA  GLN A 377      30.993  42.773  23.879  1.00 19.94           H  
ATOM   5926 1HB  GLN A 377      29.471  42.822  21.930  1.00 27.97           H  
ATOM   5927 2HB  GLN A 377      29.645  41.097  21.780  1.00 27.97           H  
ATOM   5928 1HG  GLN A 377      27.527  41.536  22.698  1.00 27.97           H  
ATOM   5929 2HG  GLN A 377      28.514  40.736  23.950  1.00 27.97           H  
ATOM   5930 1HE2 GLN A 377      27.595  43.166  26.256  1.00 27.97           H  
ATOM   5931 2HE2 GLN A 377      27.827  41.493  25.849  1.00 27.97           H  
ATOM   5932  N   THR A 378      31.344  40.879  25.326  1.00 16.38           N  
ATOM   5933  CA  THR A 378      31.565  39.880  26.379  1.00 16.33           C  
ATOM   5934  C   THR A 378      30.727  40.102  27.625  1.00 16.26           C  
ATOM   5935  O   THR A 378      30.219  41.201  27.876  1.00 16.19           O  
ATOM   5936  CB  THR A 378      33.022  39.892  26.866  1.00 22.88           C  
ATOM   5937  OG1 THR A 378      33.320  41.189  27.425  1.00 22.88           O  
ATOM   5938  CG2 THR A 378      33.898  39.589  25.775  1.00 22.88           C  
ATOM   5939  H   THR A 378      31.356  41.847  25.625  1.00 19.66           H  
ATOM   5940  HA  THR A 378      31.312  38.904  25.977  1.00 19.60           H  
ATOM   5941  HB  THR A 378      33.168  39.145  27.648  1.00 27.46           H  
ATOM   5942  HG1 THR A 378      32.933  41.261  28.307  1.00 27.46           H  
ATOM   5943 1HG2 THR A 378      34.905  39.612  26.107  1.00 27.46           H  
ATOM   5944 2HG2 THR A 378      33.664  38.616  25.416  1.00 27.46           H  
ATOM   5945 3HG2 THR A 378      33.744  40.295  25.016  1.00 27.46           H  
ATOM   5946  N   SER A 379      30.705  39.074  28.467  1.00 16.31           N  
ATOM   5947  CA  SER A 379      30.056  39.122  29.776  1.00 16.31           C  
ATOM   5948  C   SER A 379      30.632  38.065  30.712  1.00 16.26           C  
ATOM   5949  O   SER A 379      31.349  37.153  30.286  1.00 16.33           O  
ATOM   5950  CB  SER A 379      28.557  38.910  29.650  1.00 22.83           C  
ATOM   5951  OG  SER A 379      28.264  37.602  29.253  1.00 22.83           O  
ATOM   5952  H   SER A 379      31.160  38.215  28.148  1.00 19.57           H  
ATOM   5953  HA  SER A 379      30.236  40.103  30.217  1.00 19.57           H  
ATOM   5954 1HB  SER A 379      28.079  39.116  30.606  1.00 27.40           H  
ATOM   5955 2HB  SER A 379      28.150  39.613  28.922  1.00 27.40           H  
ATOM   5956  HG  SER A 379      27.308  37.555  29.174  1.00 27.40           H  
ATOM   5957  N   TYR A 380      30.357  38.200  32.002  1.00 16.17           N  
ATOM   5958  CA  TYR A 380      30.773  37.181  32.949  1.00 16.17           C  
ATOM   5959  C   TYR A 380      30.025  37.241  34.261  1.00 16.20           C  
ATOM   5960  O   TYR A 380      29.847  38.316  34.839  1.00 16.11           O  
ATOM   5961  CB  TYR A 380      32.272  37.256  33.224  1.00 22.64           C  
ATOM   5962  CG  TYR A 380      32.708  36.256  34.241  1.00 22.64           C  
ATOM   5963  CD1 TYR A 380      32.853  34.947  33.882  1.00 22.64           C  
ATOM   5964  CD2 TYR A 380      32.946  36.644  35.533  1.00 22.64           C  
ATOM   5965  CE1 TYR A 380      33.221  34.011  34.813  1.00 22.64           C  
ATOM   5966  CE2 TYR A 380      33.319  35.720  36.452  1.00 22.64           C  
ATOM   5967  CZ  TYR A 380      33.454  34.400  36.108  1.00 22.64           C  
ATOM   5968  OH  TYR A 380      33.849  33.476  37.039  1.00 22.64           O  
ATOM   5969  H   TYR A 380      29.808  38.987  32.324  1.00 19.40           H  
ATOM   5970  HA  TYR A 380      30.559  36.207  32.505  1.00 19.40           H  
ATOM   5971 1HB  TYR A 380      32.812  37.053  32.320  1.00 27.17           H  
ATOM   5972 2HB  TYR A 380      32.546  38.251  33.569  1.00 27.17           H  
ATOM   5973  HD1 TYR A 380      32.660  34.645  32.855  1.00 27.17           H  
ATOM   5974  HD2 TYR A 380      32.834  37.685  35.824  1.00 27.17           H  
ATOM   5975  HE1 TYR A 380      33.327  32.968  34.519  1.00 27.17           H  
ATOM   5976  HE2 TYR A 380      33.503  36.033  37.443  1.00 27.17           H  
ATOM   5977  HH  TYR A 380      34.254  33.938  37.781  1.00 27.17           H  
ATOM   5978  N   GLU A 381      29.634  36.075  34.755  1.00 16.37           N  
ATOM   5979  CA  GLU A 381      29.032  35.949  36.066  1.00 16.45           C  
ATOM   5980  C   GLU A 381      29.795  34.868  36.804  1.00 16.46           C  
ATOM   5981  O   GLU A 381      30.214  33.882  36.197  1.00 16.65           O  
ATOM   5982  CB  GLU A 381      27.548  35.591  35.970  1.00 23.00           C  
ATOM   5983  CG  GLU A 381      26.673  36.651  35.289  1.00 23.00           C  
ATOM   5984  CD  GLU A 381      25.206  36.277  35.256  1.00 23.00           C  
ATOM   5985  OE1 GLU A 381      24.884  35.192  35.681  1.00 23.00           O  
ATOM   5986  OE2 GLU A 381      24.414  37.075  34.810  1.00 23.00           O  
ATOM   5987  H   GLU A 381      29.759  35.231  34.207  1.00 19.64           H  
ATOM   5988  HA  GLU A 381      29.145  36.885  36.612  1.00 19.74           H  
ATOM   5989 1HB  GLU A 381      27.439  34.662  35.413  1.00 27.60           H  
ATOM   5990 2HB  GLU A 381      27.154  35.418  36.972  1.00 27.60           H  
ATOM   5991 1HG  GLU A 381      26.790  37.597  35.817  1.00 27.60           H  
ATOM   5992 2HG  GLU A 381      27.026  36.794  34.269  1.00 27.60           H  
ATOM   5993  N   PHE A 382      29.939  35.021  38.110  1.00 16.29           N  
ATOM   5994  CA  PHE A 382      30.647  34.024  38.889  1.00 16.33           C  
ATOM   5995  C   PHE A 382      29.739  32.829  39.158  1.00 16.55           C  
ATOM   5996  O   PHE A 382      28.529  33.013  39.299  1.00 16.48           O  
ATOM   5997  CB  PHE A 382      31.144  34.630  40.205  1.00 22.85           C  
ATOM   5998  CG  PHE A 382      32.323  35.552  40.038  1.00 22.85           C  
ATOM   5999  CD1 PHE A 382      32.148  36.922  39.884  1.00 22.85           C  
ATOM   6000  CD2 PHE A 382      33.623  35.043  40.039  1.00 22.85           C  
ATOM   6001  CE1 PHE A 382      33.241  37.760  39.727  1.00 22.85           C  
ATOM   6002  CE2 PHE A 382      34.715  35.880  39.881  1.00 22.85           C  
ATOM   6003  CZ  PHE A 382      34.522  37.239  39.723  1.00 22.85           C  
ATOM   6004  H   PHE A 382      29.565  35.845  38.557  1.00 19.55           H  
ATOM   6005  HA  PHE A 382      31.508  33.725  38.300  1.00 19.60           H  
ATOM   6006 1HB  PHE A 382      30.337  35.193  40.669  1.00 27.42           H  
ATOM   6007 2HB  PHE A 382      31.418  33.839  40.901  1.00 27.42           H  
ATOM   6008  HD1 PHE A 382      31.142  37.341  39.888  1.00 27.42           H  
ATOM   6009  HD2 PHE A 382      33.779  33.972  40.164  1.00 27.42           H  
ATOM   6010  HE1 PHE A 382      33.092  38.833  39.605  1.00 27.42           H  
ATOM   6011  HE2 PHE A 382      35.733  35.470  39.874  1.00 27.42           H  
ATOM   6012  HZ  PHE A 382      35.380  37.897  39.595  1.00 27.42           H  
ATOM   6013  N   PRO A 383      30.290  31.601  39.215  1.00 16.84           N  
ATOM   6014  CA  PRO A 383      29.605  30.360  39.516  1.00 17.09           C  
ATOM   6015  C   PRO A 383      29.182  30.312  40.966  1.00 17.02           C  
ATOM   6016  O   PRO A 383      29.774  30.988  41.810  1.00 16.89           O  
ATOM   6017  CB  PRO A 383      30.662  29.296  39.205  1.00 25.64           C  
ATOM   6018  CG  PRO A 383      31.982  29.999  39.411  1.00 25.64           C  
ATOM   6019  CD  PRO A 383      31.739  31.426  38.961  1.00 25.64           C  
ATOM   6020  HA  PRO A 383      28.731  30.261  38.854  1.00 20.51           H  
ATOM   6021 1HB  PRO A 383      30.527  28.435  39.889  1.00 30.77           H  
ATOM   6022 2HB  PRO A 383      30.529  28.919  38.182  1.00 30.77           H  
ATOM   6023 1HG  PRO A 383      32.271  29.941  40.476  1.00 30.77           H  
ATOM   6024 2HG  PRO A 383      32.777  29.499  38.838  1.00 30.77           H  
ATOM   6025 1HD  PRO A 383      32.343  32.081  39.589  1.00 30.77           H  
ATOM   6026 2HD  PRO A 383      31.963  31.540  37.884  1.00 30.77           H  
ATOM   6027  N   ASP A 384      28.200  29.472  41.258  1.00 17.15           N  
ATOM   6028  CA  ASP A 384      27.720  29.283  42.617  1.00 17.15           C  
ATOM   6029  C   ASP A 384      28.802  28.878  43.603  1.00 17.29           C  
ATOM   6030  O   ASP A 384      29.717  28.113  43.281  1.00 17.34           O  
ATOM   6031  CB  ASP A 384      26.630  28.208  42.675  1.00 24.02           C  
ATOM   6032  CG  ASP A 384      25.213  28.647  42.116  1.00 24.02           C  
ATOM   6033  OD1 ASP A 384      25.047  29.799  41.810  1.00 24.02           O  
ATOM   6034  OD2 ASP A 384      24.294  27.805  42.068  1.00 24.02           O  
ATOM   6035  H   ASP A 384      27.749  28.961  40.511  1.00 20.58           H  
ATOM   6036  HA  ASP A 384      27.295  30.230  42.955  1.00 20.58           H  
ATOM   6037 1HB  ASP A 384      26.968  27.359  42.084  1.00 28.82           H  
ATOM   6038 2HB  ASP A 384      26.552  27.855  43.688  1.00 28.82           H  
ATOM   6039  N   SER A 385      28.663  29.391  44.817  1.00 17.39           N  
ATOM   6040  CA  SER A 385      29.515  29.059  45.947  1.00 17.57           C  
ATOM   6041  C   SER A 385      28.648  28.316  46.934  1.00 17.54           C  
ATOM   6042  O   SER A 385      27.555  28.783  47.270  1.00 17.71           O  
ATOM   6043  CB  SER A 385      30.113  30.289  46.585  1.00 24.53           C  
ATOM   6044  OG  SER A 385      30.816  29.939  47.744  1.00 24.53           O  
ATOM   6045  H   SER A 385      27.901  30.036  44.972  1.00 20.87           H  
ATOM   6046  HA  SER A 385      30.317  28.399  45.620  1.00 21.08           H  
ATOM   6047 1HB  SER A 385      30.786  30.770  45.876  1.00 29.44           H  
ATOM   6048 2HB  SER A 385      29.326  30.998  46.829  1.00 29.44           H  
ATOM   6049  HG  SER A 385      31.289  30.729  48.015  1.00 29.44           H  
ATOM   6050  N   THR A 386      29.087  27.130  47.329  1.00 17.37           N  
ATOM   6051  CA  THR A 386      28.305  26.279  48.200  1.00 17.37           C  
ATOM   6052  C   THR A 386      29.119  25.835  49.432  1.00 17.15           C  
ATOM   6053  O   THR A 386      30.351  25.929  49.411  1.00 17.07           O  
ATOM   6054  CB  THR A 386      27.826  25.070  47.360  1.00 24.32           C  
ATOM   6055  OG1 THR A 386      28.947  24.351  46.881  1.00 24.32           O  
ATOM   6056  CG2 THR A 386      27.001  25.582  46.165  1.00 24.32           C  
ATOM   6057  H   THR A 386      29.997  26.809  47.028  1.00 20.84           H  
ATOM   6058  HA  THR A 386      27.438  26.850  48.519  1.00 20.84           H  
ATOM   6059  HB  THR A 386      27.235  24.402  47.954  1.00 29.18           H  
ATOM   6060  HG1 THR A 386      28.640  23.514  46.520  1.00 29.18           H  
ATOM   6061 1HG2 THR A 386      26.659  24.759  45.568  1.00 29.18           H  
ATOM   6062 2HG2 THR A 386      26.166  26.123  46.528  1.00 29.18           H  
ATOM   6063 3HG2 THR A 386      27.577  26.232  45.556  1.00 29.18           H  
ATOM   6064  N   PRO A 387      28.444  25.446  50.544  1.00 17.09           N  
ATOM   6065  CA  PRO A 387      28.973  24.897  51.787  1.00 16.98           C  
ATOM   6066  C   PRO A 387      29.360  23.442  51.687  1.00 17.12           C  
ATOM   6067  O   PRO A 387      28.976  22.753  50.748  1.00 17.23           O  
ATOM   6068  CB  PRO A 387      27.800  25.062  52.757  1.00 25.48           C  
ATOM   6069  CG  PRO A 387      26.590  24.945  51.894  1.00 25.48           C  
ATOM   6070  CD  PRO A 387      26.971  25.630  50.604  1.00 25.48           C  
ATOM   6071  HA  PRO A 387      29.834  25.502  52.109  1.00 20.38           H  
ATOM   6072 1HB  PRO A 387      27.843  24.265  53.525  1.00 30.58           H  
ATOM   6073 2HB  PRO A 387      27.871  26.024  53.287  1.00 30.58           H  
ATOM   6074 1HG  PRO A 387      26.341  23.877  51.743  1.00 30.58           H  
ATOM   6075 2HG  PRO A 387      25.722  25.407  52.387  1.00 30.58           H  
ATOM   6076 1HD  PRO A 387      26.470  25.115  49.821  1.00 30.58           H  
ATOM   6077 2HD  PRO A 387      26.707  26.697  50.648  1.00 30.58           H  
ATOM   6078  N   TRP A 388      30.085  22.970  52.690  1.00 17.14           N  
ATOM   6079  CA  TRP A 388      30.381  21.551  52.829  1.00 17.28           C  
ATOM   6080  C   TRP A 388      29.109  20.794  53.184  1.00 17.23           C  
ATOM   6081  O   TRP A 388      28.255  21.312  53.907  1.00 17.17           O  
ATOM   6082  CB  TRP A 388      31.439  21.289  53.903  1.00 24.14           C  
ATOM   6083  CG  TRP A 388      32.823  21.722  53.535  1.00 24.14           C  
ATOM   6084  CD1 TRP A 388      33.502  22.813  53.994  1.00 24.14           C  
ATOM   6085  CD2 TRP A 388      33.714  21.056  52.612  1.00 24.14           C  
ATOM   6086  NE1 TRP A 388      34.752  22.864  53.425  1.00 24.14           N  
ATOM   6087  CE2 TRP A 388      34.897  21.798  52.578  1.00 24.14           C  
ATOM   6088  CE3 TRP A 388      33.604  19.908  51.820  1.00 24.14           C  
ATOM   6089  CZ2 TRP A 388      35.965  21.432  51.782  1.00 24.14           C  
ATOM   6090  CZ3 TRP A 388      34.674  19.545  51.026  1.00 24.14           C  
ATOM   6091  CH2 TRP A 388      35.822  20.286  51.004  1.00 24.14           C  
ATOM   6092  H   TRP A 388      30.406  23.605  53.407  1.00 20.57           H  
ATOM   6093  HA  TRP A 388      30.748  21.175  51.875  1.00 20.74           H  
ATOM   6094 1HB  TRP A 388      31.156  21.804  54.819  1.00 28.97           H  
ATOM   6095 2HB  TRP A 388      31.460  20.223  54.130  1.00 28.97           H  
ATOM   6096  HD1 TRP A 388      33.117  23.536  54.711  1.00 28.97           H  
ATOM   6097  HE1 TRP A 388      35.452  23.574  53.605  1.00 28.97           H  
ATOM   6098  HE3 TRP A 388      32.695  19.310  51.826  1.00 28.97           H  
ATOM   6099  HZ2 TRP A 388      36.890  22.007  51.752  1.00 28.97           H  
ATOM   6100  HZ3 TRP A 388      34.583  18.654  50.415  1.00 28.97           H  
ATOM   6101  HH2 TRP A 388      36.643  19.968  50.364  1.00 28.97           H  
ATOM   6102  N   CYS A 389      28.993  19.569  52.683  1.00 17.29           N  
ATOM   6103  CA  CYS A 389      27.844  18.722  52.966  1.00 17.28           C  
ATOM   6104  C   CYS A 389      27.717  18.526  54.472  1.00 17.23           C  
ATOM   6105  O   CYS A 389      28.728  18.419  55.167  1.00 17.24           O  
ATOM   6106  CB  CYS A 389      28.024  17.370  52.291  1.00 24.20           C  
ATOM   6107  SG  CYS A 389      28.167  17.470  50.496  1.00 24.20           S  
ATOM   6108  H   CYS A 389      29.720  19.216  52.079  1.00 20.75           H  
ATOM   6109  HA  CYS A 389      26.958  19.207  52.592  1.00 20.74           H  
ATOM   6110 1HB  CYS A 389      28.920  16.888  52.677  1.00 29.04           H  
ATOM   6111 2HB  CYS A 389      27.176  16.730  52.527  1.00 29.04           H  
ATOM   6112  HG  CYS A 389      26.890  17.846  50.209  1.00 29.04           H  
ATOM   6113  N   ASN A 390      26.484  18.459  54.978  1.00 17.21           N  
ATOM   6114  CA  ASN A 390      26.271  18.333  56.414  1.00 17.20           C  
ATOM   6115  C   ASN A 390      24.966  17.589  56.744  1.00 17.01           C  
ATOM   6116  O   ASN A 390      23.874  17.975  56.305  1.00 17.00           O  
ATOM   6117  CB  ASN A 390      26.287  19.714  57.048  1.00 24.09           C  
ATOM   6118  CG  ASN A 390      26.366  19.684  58.544  1.00 24.09           C  
ATOM   6119  OD1 ASN A 390      25.634  18.946  59.219  1.00 24.09           O  
ATOM   6120  ND2 ASN A 390      27.253  20.487  59.095  1.00 24.09           N  
ATOM   6121  H   ASN A 390      25.683  18.517  54.367  1.00 20.65           H  
ATOM   6122  HA  ASN A 390      27.092  17.749  56.832  1.00 20.64           H  
ATOM   6123 1HB  ASN A 390      27.140  20.279  56.661  1.00 28.91           H  
ATOM   6124 2HB  ASN A 390      25.385  20.255  56.758  1.00 28.91           H  
ATOM   6125 1HD2 ASN A 390      27.355  20.516  60.093  1.00 28.91           H  
ATOM   6126 2HD2 ASN A 390      27.829  21.071  58.517  1.00 28.91           H  
ATOM   6127  N   ASN A 391      25.076  16.562  57.590  1.00 16.88           N  
ATOM   6128  CA  ASN A 391      23.948  15.710  57.981  1.00 16.73           C  
ATOM   6129  C   ASN A 391      22.879  16.434  58.806  1.00 16.50           C  
ATOM   6130  O   ASN A 391      21.811  15.878  59.069  1.00 16.47           O  
ATOM   6131  CB  ASN A 391      24.448  14.493  58.728  1.00 23.49           C  
ATOM   6132  CG  ASN A 391      25.156  13.519  57.828  1.00 23.49           C  
ATOM   6133  OD1 ASN A 391      24.944  13.492  56.611  1.00 23.49           O  
ATOM   6134  ND2 ASN A 391      26.004  12.714  58.408  1.00 23.49           N  
ATOM   6135  H   ASN A 391      25.998  16.334  57.936  1.00 20.26           H  
ATOM   6136  HA  ASN A 391      23.459  15.368  57.069  1.00 20.08           H  
ATOM   6137 1HB  ASN A 391      25.129  14.802  59.522  1.00 28.19           H  
ATOM   6138 2HB  ASN A 391      23.605  13.986  59.198  1.00 28.19           H  
ATOM   6139 1HD2 ASN A 391      26.509  12.043  57.862  1.00 28.19           H  
ATOM   6140 2HD2 ASN A 391      26.151  12.764  59.396  1.00 28.19           H  
ATOM   6141  N   ARG A 392      23.139  17.685  59.170  1.00 16.38           N  
ATOM   6142  CA  ARG A 392      22.211  18.538  59.899  1.00 16.11           C  
ATOM   6143  C   ARG A 392      20.817  18.562  59.285  1.00 15.65           C  
ATOM   6144  O   ARG A 392      19.836  18.765  60.008  1.00 15.61           O  
ATOM   6145  CB  ARG A 392      22.737  19.971  59.972  1.00 22.66           C  
ATOM   6146  CG  ARG A 392      21.788  20.999  60.609  1.00 22.66           C  
ATOM   6147  CD  ARG A 392      21.507  20.709  62.046  1.00 22.66           C  
ATOM   6148  NE  ARG A 392      20.551  21.644  62.605  1.00 22.66           N  
ATOM   6149  CZ  ARG A 392      19.203  21.541  62.486  1.00 22.66           C  
ATOM   6150  NH1 ARG A 392      18.655  20.546  61.799  1.00 22.66           N  
ATOM   6151  NH2 ARG A 392      18.427  22.451  63.061  1.00 22.66           N  
ATOM   6152  H   ARG A 392      24.053  18.067  58.939  1.00 19.66           H  
ATOM   6153  HA  ARG A 392      22.137  18.141  60.909  1.00 19.33           H  
ATOM   6154 1HB  ARG A 392      23.658  19.989  60.548  1.00 27.19           H  
ATOM   6155 2HB  ARG A 392      22.973  20.317  58.964  1.00 27.19           H  
ATOM   6156 1HG  ARG A 392      22.267  21.973  60.571  1.00 27.19           H  
ATOM   6157 2HG  ARG A 392      20.853  21.055  60.057  1.00 27.19           H  
ATOM   6158 1HD  ARG A 392      21.111  19.708  62.176  1.00 27.19           H  
ATOM   6159 2HD  ARG A 392      22.435  20.797  62.609  1.00 27.19           H  
ATOM   6160  HE  ARG A 392      20.917  22.421  63.137  1.00 27.19           H  
ATOM   6161 1HH1 ARG A 392      19.244  19.833  61.331  1.00 27.19           H  
ATOM   6162 2HH1 ARG A 392      17.654  20.480  61.715  1.00 27.19           H  
ATOM   6163 1HH2 ARG A 392      18.840  23.211  63.585  1.00 27.19           H  
ATOM   6164 2HH2 ARG A 392      17.424  22.385  62.979  1.00 27.19           H  
ATOM   6165  N   VAL A 393      20.725  18.425  57.957  1.00 15.34           N  
ATOM   6166  CA  VAL A 393      19.422  18.475  57.302  1.00 14.96           C  
ATOM   6167  C   VAL A 393      19.003  17.114  56.750  1.00 14.64           C  
ATOM   6168  O   VAL A 393      18.098  17.049  55.914  1.00 14.46           O  
ATOM   6169  CB  VAL A 393      19.401  19.494  56.144  1.00 21.10           C  
ATOM   6170  CG1 VAL A 393      19.652  20.899  56.665  1.00 21.10           C  
ATOM   6171  CG2 VAL A 393      20.424  19.098  55.117  1.00 21.10           C  
ATOM   6172  H   VAL A 393      21.586  18.263  57.415  1.00 18.41           H  
ATOM   6173  HA  VAL A 393      18.679  18.783  58.038  1.00 17.95           H  
ATOM   6174  HB  VAL A 393      18.414  19.488  55.692  1.00 25.32           H  
ATOM   6175 1HG1 VAL A 393      19.609  21.607  55.844  1.00 25.32           H  
ATOM   6176 2HG1 VAL A 393      18.888  21.151  57.400  1.00 25.32           H  
ATOM   6177 3HG1 VAL A 393      20.634  20.945  57.134  1.00 25.32           H  
ATOM   6178 1HG2 VAL A 393      20.400  19.782  54.290  1.00 25.32           H  
ATOM   6179 2HG2 VAL A 393      21.415  19.101  55.566  1.00 25.32           H  
ATOM   6180 3HG2 VAL A 393      20.213  18.114  54.751  1.00 25.32           H  
ATOM   6181  N   SER A 394      19.633  16.040  57.214  1.00 14.63           N  
ATOM   6182  CA  SER A 394      19.294  14.696  56.780  1.00 14.42           C  
ATOM   6183  C   SER A 394      17.794  14.553  57.007  1.00 14.09           C  
ATOM   6184  O   SER A 394      17.292  15.051  58.018  1.00 14.04           O  
ATOM   6185  CB  SER A 394      20.087  13.684  57.592  1.00 20.27           C  
ATOM   6186  OG  SER A 394      19.739  12.365  57.277  1.00 20.27           O  
ATOM   6187  H   SER A 394      20.371  16.148  57.908  1.00 17.56           H  
ATOM   6188  HA  SER A 394      19.547  14.601  55.726  1.00 17.30           H  
ATOM   6189 1HB  SER A 394      21.152  13.835  57.406  1.00 24.32           H  
ATOM   6190 2HB  SER A 394      19.918  13.865  58.653  1.00 24.32           H  
ATOM   6191  HG  SER A 394      20.302  11.811  57.827  1.00 24.32           H  
ATOM   6192  N   THR A 395      17.046  13.930  56.082  1.00 13.93           N  
ATOM   6193  CA  THR A 395      17.488  13.162  54.918  1.00 13.66           C  
ATOM   6194  C   THR A 395      17.605  13.920  53.599  1.00 13.64           C  
ATOM   6195  O   THR A 395      17.537  13.320  52.516  1.00 13.40           O  
ATOM   6196  CB  THR A 395      16.544  11.981  54.764  1.00 19.24           C  
ATOM   6197  OG1 THR A 395      15.201  12.468  54.629  1.00 19.24           O  
ATOM   6198  CG2 THR A 395      16.651  11.122  56.016  1.00 19.24           C  
ATOM   6199  H   THR A 395      16.044  13.943  56.217  1.00 16.72           H  
ATOM   6200  HA  THR A 395      18.469  12.750  55.138  1.00 16.39           H  
ATOM   6201  HB  THR A 395      16.809  11.411  53.887  1.00 23.09           H  
ATOM   6202  HG1 THR A 395      14.591  11.716  54.538  1.00 23.09           H  
ATOM   6203 1HG2 THR A 395      15.993  10.282  55.930  1.00 23.09           H  
ATOM   6204 2HG2 THR A 395      17.673  10.766  56.136  1.00 23.09           H  
ATOM   6205 3HG2 THR A 395      16.374  11.702  56.890  1.00 23.09           H  
ATOM   6206  N   VAL A 396      17.728  15.243  53.685  1.00 13.91           N  
ATOM   6207  CA  VAL A 396      17.911  16.089  52.520  1.00 13.98           C  
ATOM   6208  C   VAL A 396      19.406  16.170  52.227  1.00 13.67           C  
ATOM   6209  O   VAL A 396      20.200  16.375  53.140  1.00 13.64           O  
ATOM   6210  CB  VAL A 396      17.356  17.503  52.785  1.00 19.54           C  
ATOM   6211  CG1 VAL A 396      17.574  18.404  51.555  1.00 19.54           C  
ATOM   6212  CG2 VAL A 396      15.910  17.407  53.183  1.00 19.54           C  
ATOM   6213  H   VAL A 396      17.754  15.687  54.608  1.00 16.69           H  
ATOM   6214  HA  VAL A 396      17.406  15.644  51.669  1.00 16.78           H  
ATOM   6215  HB  VAL A 396      17.903  17.950  53.604  1.00 23.45           H  
ATOM   6216 1HG1 VAL A 396      17.186  19.376  51.745  1.00 23.45           H  
ATOM   6217 2HG1 VAL A 396      18.628  18.482  51.330  1.00 23.45           H  
ATOM   6218 3HG1 VAL A 396      17.067  18.009  50.698  1.00 23.45           H  
ATOM   6219 1HG2 VAL A 396      15.526  18.381  53.395  1.00 23.45           H  
ATOM   6220 2HG2 VAL A 396      15.330  16.976  52.395  1.00 23.45           H  
ATOM   6221 3HG2 VAL A 396      15.814  16.789  54.075  1.00 23.45           H  
ATOM   6222  N   SER A 397      19.809  15.958  50.982  1.00 13.47           N  
ATOM   6223  CA  SER A 397      21.219  16.043  50.643  1.00 13.20           C  
ATOM   6224  C   SER A 397      21.689  17.493  50.509  1.00 13.24           C  
ATOM   6225  O   SER A 397      20.879  18.415  50.369  1.00 13.16           O  
ATOM   6226  CB  SER A 397      21.468  15.303  49.346  1.00 18.59           C  
ATOM   6227  OG  SER A 397      20.839  15.955  48.283  1.00 18.59           O  
ATOM   6228  H   SER A 397      19.147  15.764  50.246  1.00 16.16           H  
ATOM   6229  HA  SER A 397      21.793  15.566  51.437  1.00 15.84           H  
ATOM   6230 1HB  SER A 397      22.539  15.244  49.157  1.00 22.31           H  
ATOM   6231 2HB  SER A 397      21.089  14.284  49.428  1.00 22.31           H  
ATOM   6232  HG  SER A 397      21.099  15.478  47.481  1.00 22.31           H  
ATOM   6233  N   ILE A 398      23.013  17.673  50.535  1.00 13.40           N  
ATOM   6234  CA  ILE A 398      23.678  18.955  50.315  1.00 13.51           C  
ATOM   6235  C   ILE A 398      24.739  18.842  49.232  1.00 13.71           C  
ATOM   6236  O   ILE A 398      25.422  17.821  49.114  1.00 13.90           O  
ATOM   6237  CB  ILE A 398      24.248  19.615  51.607  1.00 18.88           C  
ATOM   6238  CG1 ILE A 398      23.069  20.006  52.553  1.00 18.88           C  
ATOM   6239  CG2 ILE A 398      25.174  20.885  51.280  1.00 18.88           C  
ATOM   6240  CD1 ILE A 398      23.490  20.523  53.931  1.00 18.88           C  
ATOM   6241  H   ILE A 398      23.590  16.858  50.679  1.00 16.08           H  
ATOM   6242  HA  ILE A 398      22.925  19.638  49.959  1.00 16.21           H  
ATOM   6243  HB  ILE A 398      24.821  18.875  52.127  1.00 22.66           H  
ATOM   6244 1HG1 ILE A 398      22.475  20.777  52.053  1.00 22.66           H  
ATOM   6245 2HG1 ILE A 398      22.434  19.136  52.706  1.00 22.66           H  
ATOM   6246 1HG2 ILE A 398      25.575  21.311  52.192  1.00 22.66           H  
ATOM   6247 2HG2 ILE A 398      26.020  20.601  50.658  1.00 22.66           H  
ATOM   6248 3HG2 ILE A 398      24.584  21.645  50.760  1.00 22.66           H  
ATOM   6249 1HD1 ILE A 398      22.613  20.775  54.507  1.00 22.66           H  
ATOM   6250 2HD1 ILE A 398      24.045  19.761  54.453  1.00 22.66           H  
ATOM   6251 3HD1 ILE A 398      24.100  21.413  53.840  1.00 22.66           H  
ATOM   6252  N   THR A 399      24.837  19.892  48.432  1.00 13.71           N  
ATOM   6253  CA  THR A 399      25.810  20.020  47.352  1.00 13.92           C  
ATOM   6254  C   THR A 399      27.256  19.841  47.759  1.00 13.90           C  
ATOM   6255  O   THR A 399      27.712  20.386  48.757  1.00 13.91           O  
ATOM   6256  CB  THR A 399      25.708  21.397  46.647  1.00 19.41           C  
ATOM   6257  OG1 THR A 399      24.443  21.519  46.011  1.00 19.41           O  
ATOM   6258  CG2 THR A 399      26.792  21.567  45.630  1.00 19.41           C  
ATOM   6259  H   THR A 399      24.182  20.661  48.608  1.00 16.45           H  
ATOM   6260  HA  THR A 399      25.584  19.249  46.617  1.00 16.70           H  
ATOM   6261  HB  THR A 399      25.802  22.183  47.385  1.00 23.29           H  
ATOM   6262  HG1 THR A 399      24.428  22.363  45.478  1.00 23.29           H  
ATOM   6263 1HG2 THR A 399      26.685  22.517  45.152  1.00 23.29           H  
ATOM   6264 2HG2 THR A 399      27.775  21.532  46.072  1.00 23.29           H  
ATOM   6265 3HG2 THR A 399      26.686  20.778  44.901  1.00 23.29           H  
ATOM   6266  N   GLN A 400      27.975  19.083  46.933  1.00 13.93           N  
ATOM   6267  CA  GLN A 400      29.397  18.843  47.089  1.00 13.95           C  
ATOM   6268  C   GLN A 400      30.179  19.980  46.432  1.00 14.06           C  
ATOM   6269  O   GLN A 400      30.328  20.020  45.215  1.00 14.10           O  
ATOM   6270  CB  GLN A 400      29.773  17.511  46.436  1.00 19.52           C  
ATOM   6271  CG  GLN A 400      29.179  16.307  47.106  1.00 19.52           C  
ATOM   6272  CD  GLN A 400      29.518  15.029  46.399  1.00 19.52           C  
ATOM   6273  OE1 GLN A 400      30.569  14.909  45.760  1.00 19.52           O  
ATOM   6274  NE2 GLN A 400      28.628  14.053  46.507  1.00 19.52           N  
ATOM   6275  H   GLN A 400      27.493  18.662  46.152  1.00 16.72           H  
ATOM   6276  HA  GLN A 400      29.644  18.822  48.150  1.00 16.74           H  
ATOM   6277 1HB  GLN A 400      29.431  17.511  45.406  1.00 23.42           H  
ATOM   6278 2HB  GLN A 400      30.848  17.401  46.414  1.00 23.42           H  
ATOM   6279 1HG  GLN A 400      29.581  16.244  48.111  1.00 23.42           H  
ATOM   6280 2HG  GLN A 400      28.096  16.412  47.146  1.00 23.42           H  
ATOM   6281 1HE2 GLN A 400      28.793  13.172  46.060  1.00 23.42           H  
ATOM   6282 2HE2 GLN A 400      27.790  14.197  47.038  1.00 23.42           H  
ATOM   6283  N   ARG A 401      30.667  20.925  47.236  1.00 14.16           N  
ATOM   6284  CA  ARG A 401      31.369  22.118  46.728  1.00 14.34           C  
ATOM   6285  C   ARG A 401      32.685  21.714  46.053  1.00 14.21           C  
ATOM   6286  O   ARG A 401      33.285  22.451  45.273  1.00 14.34           O  
ATOM   6287  CB  ARG A 401      31.659  23.077  47.871  1.00 20.01           C  
ATOM   6288  CG  ARG A 401      32.748  22.624  48.838  1.00 20.01           C  
ATOM   6289  CD  ARG A 401      32.733  23.394  50.076  1.00 20.01           C  
ATOM   6290  NE  ARG A 401      32.869  24.809  49.892  1.00 20.01           N  
ATOM   6291  CZ  ARG A 401      34.034  25.488  49.790  1.00 20.01           C  
ATOM   6292  NH1 ARG A 401      35.201  24.864  49.848  1.00 20.01           N  
ATOM   6293  NH2 ARG A 401      33.999  26.799  49.630  1.00 20.01           N  
ATOM   6294  H   ARG A 401      30.522  20.812  48.235  1.00 16.99           H  
ATOM   6295  HA  ARG A 401      30.734  22.618  45.998  1.00 17.21           H  
ATOM   6296 1HB  ARG A 401      31.937  24.049  47.468  1.00 24.01           H  
ATOM   6297 2HB  ARG A 401      30.750  23.219  48.461  1.00 24.01           H  
ATOM   6298 1HG  ARG A 401      32.596  21.582  49.107  1.00 24.01           H  
ATOM   6299 2HG  ARG A 401      33.726  22.742  48.376  1.00 24.01           H  
ATOM   6300 1HD  ARG A 401      31.813  23.209  50.575  1.00 24.01           H  
ATOM   6301 2HD  ARG A 401      33.527  23.071  50.683  1.00 24.01           H  
ATOM   6302  HE  ARG A 401      31.985  25.346  49.834  1.00 24.01           H  
ATOM   6303 1HH1 ARG A 401      35.239  23.863  49.967  1.00 24.01           H  
ATOM   6304 2HH1 ARG A 401      36.060  25.390  49.770  1.00 24.01           H  
ATOM   6305 1HH2 ARG A 401      33.105  27.280  49.591  1.00 24.01           H  
ATOM   6306 2HH2 ARG A 401      34.853  27.325  49.553  1.00 24.01           H  
ATOM   6307  N   GLN A 402      33.143  20.526  46.422  1.00 13.99           N  
ATOM   6308  CA  GLN A 402      34.351  19.887  45.940  1.00 13.91           C  
ATOM   6309  C   GLN A 402      34.167  19.180  44.591  1.00 13.90           C  
ATOM   6310  O   GLN A 402      35.121  18.617  44.056  1.00 13.98           O  
ATOM   6311  CB  GLN A 402      34.872  18.892  46.993  1.00 19.51           C  
ATOM   6312  CG  GLN A 402      33.978  17.649  47.232  1.00 19.51           C  
ATOM   6313  CD  GLN A 402      32.894  17.880  48.286  1.00 19.51           C  
ATOM   6314  OE1 GLN A 402      32.411  19.006  48.470  1.00 19.51           O  
ATOM   6315  NE2 GLN A 402      32.501  16.820  48.972  1.00 19.51           N  
ATOM   6316  H   GLN A 402      32.586  20.036  47.117  1.00 16.79           H  
ATOM   6317  HA  GLN A 402      35.106  20.659  45.802  1.00 16.69           H  
ATOM   6318 1HB  GLN A 402      35.857  18.537  46.694  1.00 23.41           H  
ATOM   6319 2HB  GLN A 402      34.991  19.409  47.943  1.00 23.41           H  
ATOM   6320 1HG  GLN A 402      33.490  17.353  46.305  1.00 23.41           H  
ATOM   6321 2HG  GLN A 402      34.612  16.839  47.582  1.00 23.41           H  
ATOM   6322 1HE2 GLN A 402      31.789  16.904  49.673  1.00 23.41           H  
ATOM   6323 2HE2 GLN A 402      32.909  15.921  48.790  1.00 23.41           H  
ATOM   6324  N   ASN A 403      32.934  19.130  44.075  1.00 13.88           N  
ATOM   6325  CA  ASN A 403      32.633  18.442  42.822  1.00 13.92           C  
ATOM   6326  C   ASN A 403      32.364  19.467  41.692  1.00 13.56           C  
ATOM   6327  O   ASN A 403      31.227  19.929  41.560  1.00 13.30           O  
ATOM   6328  CB  ASN A 403      31.432  17.534  43.016  1.00 19.47           C  
ATOM   6329  CG  ASN A 403      31.162  16.681  41.823  1.00 19.47           C  
ATOM   6330  OD1 ASN A 403      32.051  16.510  40.980  1.00 19.47           O  
ATOM   6331  ND2 ASN A 403      29.976  16.131  41.735  1.00 19.47           N  
ATOM   6332  H   ASN A 403      32.166  19.605  44.557  1.00 16.66           H  
ATOM   6333  HA  ASN A 403      33.471  17.808  42.561  1.00 16.70           H  
ATOM   6334 1HB  ASN A 403      31.596  16.889  43.881  1.00 23.36           H  
ATOM   6335 2HB  ASN A 403      30.554  18.145  43.222  1.00 23.36           H  
ATOM   6336 1HD2 ASN A 403      29.754  15.548  40.954  1.00 23.36           H  
ATOM   6337 2HD2 ASN A 403      29.293  16.297  42.444  1.00 23.36           H  
ATOM   6338  N   PRO A 404      33.325  19.769  40.799  1.00 13.61           N  
ATOM   6339  CA  PRO A 404      33.235  20.827  39.805  1.00 13.36           C  
ATOM   6340  C   PRO A 404      31.970  20.716  38.977  1.00 13.27           C  
ATOM   6341  O   PRO A 404      31.566  19.623  38.590  1.00 13.24           O  
ATOM   6342  CB  PRO A 404      34.466  20.564  38.927  1.00 20.05           C  
ATOM   6343  CG  PRO A 404      35.449  19.908  39.854  1.00 20.05           C  
ATOM   6344  CD  PRO A 404      34.595  19.020  40.748  1.00 20.05           C  
ATOM   6345  HA  PRO A 404      33.293  21.803  40.307  1.00 16.03           H  
ATOM   6346 1HB  PRO A 404      34.185  19.923  38.076  1.00 24.06           H  
ATOM   6347 2HB  PRO A 404      34.837  21.511  38.503  1.00 24.06           H  
ATOM   6348 1HG  PRO A 404      36.193  19.335  39.284  1.00 24.06           H  
ATOM   6349 2HG  PRO A 404      36.002  20.670  40.423  1.00 24.06           H  
ATOM   6350 1HD  PRO A 404      34.438  18.019  40.308  1.00 24.06           H  
ATOM   6351 2HD  PRO A 404      35.086  18.985  41.715  1.00 24.06           H  
ATOM   6352  N   LEU A 405      31.390  21.883  38.694  1.00 13.27           N  
ATOM   6353  CA  LEU A 405      30.145  22.086  37.942  1.00 13.22           C  
ATOM   6354  C   LEU A 405      28.899  21.817  38.790  1.00 13.39           C  
ATOM   6355  O   LEU A 405      27.788  21.722  38.265  1.00 13.44           O  
ATOM   6356  CB  LEU A 405      30.115  21.228  36.660  1.00 18.53           C  
ATOM   6357  CG  LEU A 405      31.324  21.405  35.672  1.00 18.53           C  
ATOM   6358  CD1 LEU A 405      31.161  20.449  34.514  1.00 18.53           C  
ATOM   6359  CD2 LEU A 405      31.383  22.839  35.157  1.00 18.53           C  
ATOM   6360  H   LEU A 405      31.838  22.718  39.045  1.00 15.92           H  
ATOM   6361  HA  LEU A 405      30.093  23.133  37.652  1.00 15.86           H  
ATOM   6362 1HB  LEU A 405      30.015  20.179  36.916  1.00 22.24           H  
ATOM   6363 2HB  LEU A 405      29.220  21.510  36.106  1.00 22.24           H  
ATOM   6364  HG  LEU A 405      32.251  21.160  36.181  1.00 22.24           H  
ATOM   6365 1HD1 LEU A 405      32.002  20.558  33.832  1.00 22.24           H  
ATOM   6366 2HD1 LEU A 405      31.130  19.428  34.892  1.00 22.24           H  
ATOM   6367 3HD1 LEU A 405      30.236  20.670  33.986  1.00 22.24           H  
ATOM   6368 1HD2 LEU A 405      32.205  22.932  34.478  1.00 22.24           H  
ATOM   6369 2HD2 LEU A 405      30.455  23.064  34.636  1.00 22.24           H  
ATOM   6370 3HD2 LEU A 405      31.521  23.536  35.973  1.00 22.24           H  
ATOM   6371  N   TYR A 406      29.078  21.813  40.109  1.00 13.52           N  
ATOM   6372  CA  TYR A 406      27.977  21.746  41.057  1.00 13.73           C  
ATOM   6373  C   TYR A 406      27.185  23.056  41.038  1.00 13.53           C  
ATOM   6374  O   TYR A 406      27.621  24.044  40.438  1.00 13.59           O  
ATOM   6375  CB  TYR A 406      28.527  21.599  42.482  1.00 19.14           C  
ATOM   6376  CG  TYR A 406      29.391  22.833  42.923  1.00 19.14           C  
ATOM   6377  CD1 TYR A 406      28.775  23.976  43.415  1.00 19.14           C  
ATOM   6378  CD2 TYR A 406      30.775  22.835  42.815  1.00 19.14           C  
ATOM   6379  CE1 TYR A 406      29.496  25.064  43.731  1.00 19.14           C  
ATOM   6380  CE2 TYR A 406      31.496  23.953  43.159  1.00 19.14           C  
ATOM   6381  CZ  TYR A 406      30.844  25.073  43.599  1.00 19.14           C  
ATOM   6382  OH  TYR A 406      31.530  26.226  43.921  1.00 19.14           O  
ATOM   6383  H   TYR A 406      30.028  21.773  40.472  1.00 16.22           H  
ATOM   6384  HA  TYR A 406      27.315  20.922  40.795  1.00 16.48           H  
ATOM   6385 1HB  TYR A 406      27.716  21.512  43.136  1.00 22.97           H  
ATOM   6386 2HB  TYR A 406      29.128  20.696  42.574  1.00 22.97           H  
ATOM   6387  HD1 TYR A 406      27.710  24.028  43.534  1.00 22.97           H  
ATOM   6388  HD2 TYR A 406      31.298  21.987  42.461  1.00 22.97           H  
ATOM   6389  HE1 TYR A 406      29.006  25.943  44.080  1.00 22.97           H  
ATOM   6390  HE2 TYR A 406      32.580  23.949  43.065  1.00 22.97           H  
ATOM   6391  HH  TYR A 406      30.905  26.991  43.869  1.00 22.97           H  
ATOM   6392  N   ASP A 407      26.066  23.097  41.780  1.00 13.33           N  
ATOM   6393  CA  ASP A 407      25.304  24.338  41.943  1.00 13.18           C  
ATOM   6394  C   ASP A 407      24.568  24.385  43.304  1.00 13.55           C  
ATOM   6395  O   ASP A 407      24.689  23.468  44.132  1.00 13.71           O  
ATOM   6396  CB  ASP A 407      24.336  24.540  40.759  1.00 18.52           C  
ATOM   6397  CG  ASP A 407      23.240  23.482  40.618  1.00 18.52           C  
ATOM   6398  OD1 ASP A 407      22.826  22.941  41.631  1.00 18.52           O  
ATOM   6399  OD2 ASP A 407      22.811  23.229  39.514  1.00 18.52           O  
ATOM   6400  H   ASP A 407      25.713  22.251  42.206  1.00 16.00           H  
ATOM   6401  HA  ASP A 407      26.005  25.173  41.925  1.00 15.82           H  
ATOM   6402 1HB  ASP A 407      23.866  25.523  40.838  1.00 22.22           H  
ATOM   6403 2HB  ASP A 407      24.918  24.548  39.833  1.00 22.22           H  
ATOM   6404  N   THR A 408      23.779  25.443  43.518  1.00 13.72           N  
ATOM   6405  CA  THR A 408      23.016  25.643  44.759  1.00 14.12           C  
ATOM   6406  C   THR A 408      21.663  24.930  44.840  1.00 14.18           C  
ATOM   6407  O   THR A 408      20.906  25.126  45.798  1.00 14.15           O  
ATOM   6408  CB  THR A 408      22.790  27.147  45.077  1.00 19.61           C  
ATOM   6409  OG1 THR A 408      22.225  27.815  43.939  1.00 19.61           O  
ATOM   6410  CG2 THR A 408      24.015  27.845  45.578  1.00 19.61           C  
ATOM   6411  H   THR A 408      23.748  26.184  42.807  1.00 16.46           H  
ATOM   6412  HA  THR A 408      23.630  25.248  45.561  1.00 16.94           H  
ATOM   6413  HB  THR A 408      22.054  27.210  45.873  1.00 23.53           H  
ATOM   6414  HG1 THR A 408      22.901  27.880  43.217  1.00 23.53           H  
ATOM   6415 1HG2 THR A 408      23.777  28.879  45.811  1.00 23.53           H  
ATOM   6416 2HG2 THR A 408      24.364  27.353  46.471  1.00 23.53           H  
ATOM   6417 3HG2 THR A 408      24.757  27.811  44.837  1.00 23.53           H  
ATOM   6418  N   TRP A 409      21.324  24.055  43.892  1.00 14.32           N  
ATOM   6419  CA  TRP A 409      20.030  23.369  43.980  1.00 14.47           C  
ATOM   6420  C   TRP A 409      19.920  22.627  45.324  1.00 14.39           C  
ATOM   6421  O   TRP A 409      18.912  22.723  46.036  1.00 14.50           O  
ATOM   6422  CB  TRP A 409      19.842  22.469  42.755  1.00 20.20           C  
ATOM   6423  CG  TRP A 409      18.542  21.715  42.680  1.00 20.20           C  
ATOM   6424  CD1 TRP A 409      17.337  22.233  42.314  1.00 20.20           C  
ATOM   6425  CD2 TRP A 409      18.322  20.296  42.868  1.00 20.20           C  
ATOM   6426  NE1 TRP A 409      16.384  21.251  42.298  1.00 20.20           N  
ATOM   6427  CE2 TRP A 409      16.970  20.058  42.625  1.00 20.20           C  
ATOM   6428  CE3 TRP A 409      19.145  19.236  43.197  1.00 20.20           C  
ATOM   6429  CZ2 TRP A 409      16.423  18.789  42.709  1.00 20.20           C  
ATOM   6430  CZ3 TRP A 409      18.600  17.960  43.276  1.00 20.20           C  
ATOM   6431  CH2 TRP A 409      17.278  17.743  43.037  1.00 20.20           C  
ATOM   6432  H   TRP A 409      21.957  23.849  43.099  1.00 17.18           H  
ATOM   6433  HA  TRP A 409      19.243  24.120  43.951  1.00 17.36           H  
ATOM   6434 1HB  TRP A 409      19.933  23.076  41.852  1.00 24.24           H  
ATOM   6435 2HB  TRP A 409      20.656  21.748  42.719  1.00 24.24           H  
ATOM   6436  HD1 TRP A 409      17.157  23.279  42.072  1.00 24.24           H  
ATOM   6437  HE1 TRP A 409      15.411  21.381  42.063  1.00 24.24           H  
ATOM   6438  HE3 TRP A 409      20.200  19.404  43.380  1.00 24.24           H  
ATOM   6439  HZ2 TRP A 409      15.369  18.600  42.516  1.00 24.24           H  
ATOM   6440  HZ3 TRP A 409      19.261  17.129  43.531  1.00 24.24           H  
ATOM   6441  HH2 TRP A 409      16.890  16.726  43.107  1.00 24.24           H  
ATOM   6442  N   ASN A 410      20.998  21.954  45.725  1.00 14.24           N  
ATOM   6443  CA  ASN A 410      21.056  21.240  47.001  1.00 14.21           C  
ATOM   6444  C   ASN A 410      21.697  22.108  48.103  1.00 14.02           C  
ATOM   6445  O   ASN A 410      22.437  21.632  48.963  1.00 13.91           O  
ATOM   6446  CB  ASN A 410      21.720  19.874  46.884  1.00 19.90           C  
ATOM   6447  CG  ASN A 410      20.884  18.872  46.221  1.00 19.90           C  
ATOM   6448  OD1 ASN A 410      19.669  18.828  46.478  1.00 19.90           O  
ATOM   6449  ND2 ASN A 410      21.490  18.062  45.386  1.00 19.90           N  
ATOM   6450  H   ASN A 410      21.809  21.949  45.122  1.00 17.09           H  
ATOM   6451  HA  ASN A 410      20.033  21.055  47.329  1.00 17.05           H  
ATOM   6452 1HB  ASN A 410      22.642  19.949  46.340  1.00 23.88           H  
ATOM   6453 2HB  ASN A 410      21.952  19.500  47.871  1.00 23.88           H  
ATOM   6454 1HD2 ASN A 410      20.982  17.342  44.898  1.00 23.88           H  
ATOM   6455 2HD2 ASN A 410      22.472  18.160  45.219  1.00 23.88           H  
ATOM   6456  N   VAL A 411      21.533  23.416  47.992  1.00 14.02           N  
ATOM   6457  CA  VAL A 411      21.954  24.325  49.038  1.00 13.88           C  
ATOM   6458  C   VAL A 411      20.730  25.119  49.397  1.00 13.91           C  
ATOM   6459  O   VAL A 411      20.270  25.078  50.535  1.00 13.93           O  
ATOM   6460  CB  VAL A 411      23.094  25.235  48.609  1.00 19.49           C  
ATOM   6461  CG1 VAL A 411      23.466  26.204  49.728  1.00 19.49           C  
ATOM   6462  CG2 VAL A 411      24.233  24.387  48.248  1.00 19.49           C  
ATOM   6463  H   VAL A 411      21.013  23.787  47.196  1.00 16.82           H  
ATOM   6464  HA  VAL A 411      22.274  23.754  49.910  1.00 16.66           H  
ATOM   6465  HB  VAL A 411      22.789  25.824  47.766  1.00 23.39           H  
ATOM   6466 1HG1 VAL A 411      24.284  26.840  49.394  1.00 23.39           H  
ATOM   6467 2HG1 VAL A 411      22.614  26.829  49.983  1.00 23.39           H  
ATOM   6468 3HG1 VAL A 411      23.775  25.641  50.609  1.00 23.39           H  
ATOM   6469 1HG2 VAL A 411      25.014  25.005  47.950  1.00 23.39           H  
ATOM   6470 2HG2 VAL A 411      24.535  23.792  49.110  1.00 23.39           H  
ATOM   6471 3HG2 VAL A 411      23.957  23.729  47.438  1.00 23.39           H  
ATOM   6472  N   GLY A 412      20.167  25.805  48.401  1.00 13.95           N  
ATOM   6473  CA  GLY A 412      18.977  26.611  48.590  1.00 14.02           C  
ATOM   6474  C   GLY A 412      17.826  25.740  49.080  1.00 14.17           C  
ATOM   6475  O   GLY A 412      17.016  26.172  49.896  1.00 14.13           O  
ATOM   6476  H   GLY A 412      20.587  25.766  47.475  1.00 16.74           H  
ATOM   6477 1HA  GLY A 412      19.178  27.405  49.310  1.00 16.82           H  
ATOM   6478 2HA  GLY A 412      18.708  27.084  47.645  1.00 16.82           H  
ATOM   6479  N   GLY A 413      17.777  24.485  48.614  1.00 14.38           N  
ATOM   6480  CA  GLY A 413      16.748  23.550  49.013  1.00 14.56           C  
ATOM   6481  C   GLY A 413      17.091  22.742  50.269  1.00 14.30           C  
ATOM   6482  O   GLY A 413      16.368  21.802  50.601  1.00 13.95           O  
ATOM   6483  H   GLY A 413      18.430  24.168  47.895  1.00 17.26           H  
ATOM   6484 1HA  GLY A 413      15.821  24.094  49.182  1.00 17.47           H  
ATOM   6485 2HA  GLY A 413      16.562  22.867  48.186  1.00 17.47           H  
ATOM   6486  N   ARG A 414      18.197  23.026  50.953  1.00 14.51           N  
ATOM   6487  CA  ARG A 414      18.492  22.199  52.112  1.00 14.36           C  
ATOM   6488  C   ARG A 414      17.318  22.344  53.077  1.00 14.50           C  
ATOM   6489  O   ARG A 414      16.856  23.451  53.341  1.00 14.86           O  
ATOM   6490  CB  ARG A 414      19.813  22.599  52.751  1.00 20.17           C  
ATOM   6491  CG  ARG A 414      19.856  23.943  53.440  1.00 20.17           C  
ATOM   6492  CD  ARG A 414      21.266  24.299  53.762  1.00 20.17           C  
ATOM   6493  NE  ARG A 414      21.393  25.576  54.471  1.00 20.17           N  
ATOM   6494  CZ  ARG A 414      21.359  26.808  53.895  1.00 20.17           C  
ATOM   6495  NH1 ARG A 414      21.161  26.939  52.595  1.00 20.17           N  
ATOM   6496  NH2 ARG A 414      21.523  27.887  54.649  1.00 20.17           N  
ATOM   6497  H   ARG A 414      18.806  23.805  50.695  1.00 17.41           H  
ATOM   6498  HA  ARG A 414      18.582  21.165  51.798  1.00 17.23           H  
ATOM   6499 1HB  ARG A 414      20.100  21.858  53.471  1.00 24.20           H  
ATOM   6500 2HB  ARG A 414      20.584  22.610  51.977  1.00 24.20           H  
ATOM   6501 1HG  ARG A 414      19.404  24.704  52.811  1.00 24.20           H  
ATOM   6502 2HG  ARG A 414      19.305  23.885  54.377  1.00 24.20           H  
ATOM   6503 1HD  ARG A 414      21.688  23.517  54.396  1.00 24.20           H  
ATOM   6504 2HD  ARG A 414      21.845  24.355  52.836  1.00 24.20           H  
ATOM   6505  HE  ARG A 414      21.544  25.534  55.470  1.00 24.20           H  
ATOM   6506 1HH1 ARG A 414      21.002  26.103  52.007  1.00 24.20           H  
ATOM   6507 2HH1 ARG A 414      21.133  27.857  52.178  1.00 24.20           H  
ATOM   6508 1HH2 ARG A 414      21.674  27.790  55.644  1.00 24.20           H  
ATOM   6509 2HH2 ARG A 414      21.498  28.806  54.233  1.00 24.20           H  
ATOM   6510  N   GLY A 415      16.858  21.233  53.637  1.00 14.25           N  
ATOM   6511  CA  GLY A 415      15.721  21.238  54.553  1.00 14.37           C  
ATOM   6512  C   GLY A 415      14.383  20.888  53.861  1.00 14.19           C  
ATOM   6513  O   GLY A 415      13.387  20.653  54.543  1.00 14.10           O  
ATOM   6514  H   GLY A 415      17.271  20.348  53.382  1.00 17.10           H  
ATOM   6515 1HA  GLY A 415      15.908  20.520  55.352  1.00 17.24           H  
ATOM   6516 2HA  GLY A 415      15.641  22.216  55.024  1.00 17.24           H  
ATOM   6517  N   ASP A 416      14.385  20.802  52.519  1.00 14.17           N  
ATOM   6518  CA  ASP A 416      13.222  20.466  51.672  1.00 14.05           C  
ATOM   6519  C   ASP A 416      12.444  19.243  52.176  1.00 14.03           C  
ATOM   6520  O   ASP A 416      13.021  18.208  52.507  1.00 14.09           O  
ATOM   6521  CB  ASP A 416      13.698  20.194  50.227  1.00 19.72           C  
ATOM   6522  CG  ASP A 416      12.588  20.029  49.168  1.00 19.72           C  
ATOM   6523  OD1 ASP A 416      11.422  20.096  49.525  1.00 19.72           O  
ATOM   6524  OD2 ASP A 416      12.934  19.858  47.993  1.00 19.72           O  
ATOM   6525  H   ASP A 416      15.238  21.068  52.022  1.00 17.00           H  
ATOM   6526  HA  ASP A 416      12.546  21.321  51.667  1.00 16.86           H  
ATOM   6527 1HB  ASP A 416      14.298  21.021  49.903  1.00 23.66           H  
ATOM   6528 2HB  ASP A 416      14.335  19.307  50.217  1.00 23.66           H  
ATOM   6529  N   ASP A 417      11.126  19.395  52.344  1.00 13.98           N  
ATOM   6530  CA  ASP A 417      10.289  18.304  52.816  1.00 14.00           C  
ATOM   6531  C   ASP A 417       9.892  17.318  51.713  1.00 13.84           C  
ATOM   6532  O   ASP A 417       9.430  16.208  52.005  1.00 13.82           O  
ATOM   6533  CB  ASP A 417       9.046  18.879  53.488  1.00 19.60           C  
ATOM   6534  CG  ASP A 417       8.285  19.784  52.549  1.00 19.60           C  
ATOM   6535  OD1 ASP A 417       8.926  20.666  51.995  1.00 19.60           O  
ATOM   6536  OD2 ASP A 417       7.100  19.621  52.390  1.00 19.60           O  
ATOM   6537  H   ASP A 417      10.660  20.271  52.076  1.00 16.78           H  
ATOM   6538  HA  ASP A 417      10.856  17.754  53.567  1.00 16.80           H  
ATOM   6539 1HB  ASP A 417       8.392  18.068  53.808  1.00 23.52           H  
ATOM   6540 2HB  ASP A 417       9.336  19.445  54.372  1.00 23.52           H  
ATOM   6541  N   ALA A 418      10.036  17.729  50.452  1.00 13.77           N  
ATOM   6542  CA  ALA A 418       9.682  16.883  49.325  1.00 13.65           C  
ATOM   6543  C   ALA A 418      10.605  15.691  49.273  1.00 13.75           C  
ATOM   6544  O   ALA A 418      11.777  15.817  49.581  1.00 13.85           O  
ATOM   6545  CB  ALA A 418       9.779  17.653  48.023  1.00 19.16           C  
ATOM   6546  H   ALA A 418      10.429  18.667  50.264  1.00 16.52           H  
ATOM   6547  HA  ALA A 418       8.661  16.529  49.469  1.00 16.38           H  
ATOM   6548 1HB  ALA A 418       9.502  17.016  47.190  1.00 22.99           H  
ATOM   6549 2HB  ALA A 418       9.111  18.511  48.066  1.00 22.99           H  
ATOM   6550 3HB  ALA A 418      10.805  18.003  47.892  1.00 22.99           H  
ATOM   6551  N   LYS A 419      10.120  14.538  48.820  1.00 13.77           N  
ATOM   6552  CA  LYS A 419      11.037  13.403  48.686  1.00 13.90           C  
ATOM   6553  C   LYS A 419      11.628  13.328  47.283  1.00 13.92           C  
ATOM   6554  O   LYS A 419      12.526  12.530  46.991  1.00 13.98           O  
ATOM   6555  CB  LYS A 419      10.357  12.122  49.111  1.00 19.41           C  
ATOM   6556  CG  LYS A 419       9.909  12.161  50.596  1.00 19.41           C  
ATOM   6557  CD  LYS A 419      11.102  12.353  51.578  1.00 19.41           C  
ATOM   6558  CE  LYS A 419      10.680  12.217  53.032  1.00 19.41           C  
ATOM   6559  NZ  LYS A 419      10.000  13.461  53.541  1.00 19.41           N  
ATOM   6560  H   LYS A 419       9.137  14.445  48.599  1.00 16.52           H  
ATOM   6561  HA  LYS A 419      11.856  13.545  49.359  1.00 16.68           H  
ATOM   6562 1HB  LYS A 419       9.482  11.935  48.488  1.00 23.29           H  
ATOM   6563 2HB  LYS A 419      11.045  11.295  48.971  1.00 23.29           H  
ATOM   6564 1HG  LYS A 419       9.190  12.964  50.740  1.00 23.29           H  
ATOM   6565 2HG  LYS A 419       9.440  11.229  50.840  1.00 23.29           H  
ATOM   6566 1HD  LYS A 419      11.906  11.650  51.358  1.00 23.29           H  
ATOM   6567 2HD  LYS A 419      11.490  13.364  51.487  1.00 23.29           H  
ATOM   6568 1HE  LYS A 419       9.995  11.376  53.120  1.00 23.29           H  
ATOM   6569 2HE  LYS A 419      11.562  12.016  53.642  1.00 23.29           H  
ATOM   6570 1HZ  LYS A 419       9.741  13.332  54.506  1.00 23.29           H  
ATOM   6571 2HZ  LYS A 419      10.665  14.229  53.477  1.00 23.29           H  
ATOM   6572 3HZ  LYS A 419       9.167  13.664  52.990  1.00 23.29           H  
ATOM   6573  N   ARG A 420      11.101  14.183  46.407  1.00 13.92           N  
ATOM   6574  CA  ARG A 420      11.532  14.306  45.019  1.00 14.02           C  
ATOM   6575  C   ARG A 420      11.481  12.964  44.275  1.00 13.88           C  
ATOM   6576  O   ARG A 420      12.363  12.660  43.471  1.00 13.94           O  
ATOM   6577  CB  ARG A 420      12.956  14.852  45.015  1.00 19.59           C  
ATOM   6578  CG  ARG A 420      13.125  16.207  45.727  1.00 19.59           C  
ATOM   6579  CD  ARG A 420      14.529  16.636  45.703  1.00 19.59           C  
ATOM   6580  NE  ARG A 420      14.758  17.904  46.416  1.00 19.59           N  
ATOM   6581  CZ  ARG A 420      15.967  18.420  46.688  1.00 19.59           C  
ATOM   6582  NH1 ARG A 420      17.070  17.775  46.334  1.00 19.59           N  
ATOM   6583  NH2 ARG A 420      15.999  19.570  47.321  1.00 19.59           N  
ATOM   6584  H   ARG A 420      10.375  14.794  46.747  1.00 16.70           H  
ATOM   6585  HA  ARG A 420      10.874  15.013  44.512  1.00 16.82           H  
ATOM   6586 1HB  ARG A 420      13.642  14.146  45.479  1.00 23.51           H  
ATOM   6587 2HB  ARG A 420      13.288  14.982  43.986  1.00 23.51           H  
ATOM   6588 1HG  ARG A 420      12.518  16.965  45.237  1.00 23.51           H  
ATOM   6589 2HG  ARG A 420      12.824  16.119  46.775  1.00 23.51           H  
ATOM   6590 1HD  ARG A 420      15.130  15.862  46.177  1.00 23.51           H  
ATOM   6591 2HD  ARG A 420      14.845  16.758  44.672  1.00 23.51           H  
ATOM   6592  HE  ARG A 420      13.943  18.460  46.744  1.00 23.51           H  
ATOM   6593 1HH1 ARG A 420      17.005  16.873  45.875  1.00 23.51           H  
ATOM   6594 2HH1 ARG A 420      17.998  18.168  46.519  1.00 23.51           H  
ATOM   6595 1HH2 ARG A 420      15.089  19.991  47.580  1.00 23.51           H  
ATOM   6596 2HH2 ARG A 420      16.874  20.014  47.568  1.00 23.51           H  
ATOM   6597  N   GLY A 421      10.441  12.172  44.546  1.00 13.75           N  
ATOM   6598  CA  GLY A 421      10.264  10.864  43.933  1.00 13.68           C  
ATOM   6599  C   GLY A 421       9.175  10.834  42.868  1.00 13.55           C  
ATOM   6600  O   GLY A 421       8.914  11.822  42.181  1.00 13.34           O  
ATOM   6601  H   GLY A 421       9.746  12.495  45.201  1.00 16.50           H  
ATOM   6602 1HA  GLY A 421      11.209  10.544  43.491  1.00 16.42           H  
ATOM   6603 2HA  GLY A 421      10.026  10.139  44.711  1.00 16.42           H  
ATOM   6604  N   ASN A 422       8.555   9.665  42.733  1.00 13.71           N  
ATOM   6605  CA  ASN A 422       7.531   9.406  41.730  1.00 13.65           C  
ATOM   6606  C   ASN A 422       6.116   9.672  42.227  1.00 13.72           C  
ATOM   6607  O   ASN A 422       5.857   9.675  43.431  1.00 13.73           O  
ATOM   6608  CB  ASN A 422       7.655   7.984  41.230  1.00 19.14           C  
ATOM   6609  CG  ASN A 422       8.922   7.766  40.460  1.00 19.14           C  
ATOM   6610  OD1 ASN A 422       9.338   8.613  39.662  1.00 19.14           O  
ATOM   6611  ND2 ASN A 422       9.550   6.643  40.682  1.00 19.14           N  
ATOM   6612  H   ASN A 422       8.819   8.914  43.354  1.00 16.45           H  
ATOM   6613  HA  ASN A 422       7.701  10.081  40.890  1.00 16.38           H  
ATOM   6614 1HB  ASN A 422       7.633   7.299  42.078  1.00 22.97           H  
ATOM   6615 2HB  ASN A 422       6.803   7.743  40.595  1.00 22.97           H  
ATOM   6616 1HD2 ASN A 422      10.401   6.442  40.193  1.00 22.97           H  
ATOM   6617 2HD2 ASN A 422       9.183   5.978  41.333  1.00 22.97           H  
ATOM   6618  N   PHE A 423       5.205   9.880  41.278  1.00 13.80           N  
ATOM   6619  CA  PHE A 423       3.782  10.055  41.551  1.00 13.92           C  
ATOM   6620  C   PHE A 423       3.157   8.864  42.255  1.00 14.19           C  
ATOM   6621  O   PHE A 423       3.402   7.714  41.883  1.00 14.42           O  
ATOM   6622  CB  PHE A 423       2.989  10.261  40.258  1.00 19.44           C  
ATOM   6623  CG  PHE A 423       1.509  10.363  40.524  1.00 19.44           C  
ATOM   6624  CD1 PHE A 423       0.936  11.544  40.947  1.00 19.44           C  
ATOM   6625  CD2 PHE A 423       0.693   9.237  40.392  1.00 19.44           C  
ATOM   6626  CE1 PHE A 423      -0.409  11.603  41.234  1.00 19.44           C  
ATOM   6627  CE2 PHE A 423      -0.646   9.298  40.680  1.00 19.44           C  
ATOM   6628  CZ  PHE A 423      -1.198  10.481  41.103  1.00 19.44           C  
ATOM   6629  H   PHE A 423       5.518   9.893  40.318  1.00 16.56           H  
ATOM   6630  HA  PHE A 423       3.662  10.930  42.190  1.00 16.70           H  
ATOM   6631 1HB  PHE A 423       3.315  11.170  39.759  1.00 23.33           H  
ATOM   6632 2HB  PHE A 423       3.161   9.425  39.582  1.00 23.33           H  
ATOM   6633  HD1 PHE A 423       1.557  12.432  41.063  1.00 23.33           H  
ATOM   6634  HD2 PHE A 423       1.136   8.291  40.070  1.00 23.33           H  
ATOM   6635  HE1 PHE A 423      -0.852  12.539  41.573  1.00 23.33           H  
ATOM   6636  HE2 PHE A 423      -1.269   8.409  40.582  1.00 23.33           H  
ATOM   6637  HZ  PHE A 423      -2.258  10.532  41.339  1.00 23.33           H  
ATOM   6638  N   ALA A 424       2.295   9.138  43.231  1.00 14.22           N  
ATOM   6639  CA  ALA A 424       1.590   8.078  43.919  1.00 14.52           C  
ATOM   6640  C   ALA A 424       0.176   8.527  44.271  1.00 14.55           C  
ATOM   6641  O   ALA A 424      -0.092   9.718  44.413  1.00 14.83           O  
ATOM   6642  CB  ALA A 424       2.352   7.671  45.157  1.00 20.21           C  
ATOM   6643  H   ALA A 424       2.144  10.094  43.523  1.00 17.06           H  
ATOM   6644  HA  ALA A 424       1.514   7.225  43.245  1.00 17.42           H  
ATOM   6645 1HB  ALA A 424       1.827   6.858  45.652  1.00 24.25           H  
ATOM   6646 2HB  ALA A 424       3.354   7.339  44.870  1.00 24.25           H  
ATOM   6647 3HB  ALA A 424       2.429   8.526  45.826  1.00 24.25           H  
ATOM   6648  N   THR A 425      -0.701   7.540  44.455  1.00 14.32           N  
ATOM   6649  CA  THR A 425      -2.122   7.697  44.766  1.00 14.37           C  
ATOM   6650  C   THR A 425      -2.487   8.486  46.027  1.00 14.47           C  
ATOM   6651  O   THR A 425      -3.458   9.244  46.024  1.00 14.55           O  
ATOM   6652  CB  THR A 425      -2.761   6.291  44.882  1.00 20.10           C  
ATOM   6653  OG1 THR A 425      -2.615   5.601  43.631  1.00 20.10           O  
ATOM   6654  CG2 THR A 425      -4.252   6.393  45.221  1.00 20.10           C  
ATOM   6655  H   THR A 425      -0.380   6.592  44.311  1.00 17.18           H  
ATOM   6656  HA  THR A 425      -2.579   8.212  43.919  1.00 17.24           H  
ATOM   6657  HB  THR A 425      -2.252   5.724  45.661  1.00 24.12           H  
ATOM   6658  HG1 THR A 425      -2.892   4.683  43.734  1.00 24.12           H  
ATOM   6659 1HG2 THR A 425      -4.672   5.391  45.282  1.00 24.12           H  
ATOM   6660 2HG2 THR A 425      -4.402   6.893  46.174  1.00 24.12           H  
ATOM   6661 3HG2 THR A 425      -4.762   6.952  44.438  1.00 24.12           H  
ATOM   6662  N   TRP A 426      -1.788   8.261  47.131  1.00 14.51           N  
ATOM   6663  CA  TRP A 426      -2.184   8.920  48.374  1.00 14.65           C  
ATOM   6664  C   TRP A 426      -2.028  10.432  48.299  1.00 14.60           C  
ATOM   6665  O   TRP A 426      -1.003  10.945  47.862  1.00 14.65           O  
ATOM   6666  CB  TRP A 426      -1.368   8.410  49.561  1.00 20.46           C  
ATOM   6667  CG  TRP A 426      -1.645   6.982  49.967  1.00 20.46           C  
ATOM   6668  CD1 TRP A 426      -2.388   6.042  49.302  1.00 20.46           C  
ATOM   6669  CD2 TRP A 426      -1.166   6.332  51.172  1.00 20.46           C  
ATOM   6670  NE1 TRP A 426      -2.387   4.862  50.001  1.00 20.46           N  
ATOM   6671  CE2 TRP A 426      -1.642   5.020  51.145  1.00 20.46           C  
ATOM   6672  CE3 TRP A 426      -0.375   6.755  52.256  1.00 20.46           C  
ATOM   6673  CZ2 TRP A 426      -1.351   4.114  52.156  1.00 20.46           C  
ATOM   6674  CZ3 TRP A 426      -0.089   5.848  53.262  1.00 20.46           C  
ATOM   6675  CH2 TRP A 426      -0.558   4.564  53.216  1.00 20.46           C  
ATOM   6676  H   TRP A 426      -0.995   7.641  47.093  1.00 17.41           H  
ATOM   6677  HA  TRP A 426      -3.236   8.698  48.556  1.00 17.58           H  
ATOM   6678 1HB  TRP A 426      -0.309   8.506  49.330  1.00 24.55           H  
ATOM   6679 2HB  TRP A 426      -1.562   9.041  50.424  1.00 24.55           H  
ATOM   6680  HD1 TRP A 426      -2.905   6.191  48.358  1.00 24.55           H  
ATOM   6681  HE1 TRP A 426      -2.860   4.012  49.722  1.00 24.55           H  
ATOM   6682  HE3 TRP A 426       0.010   7.773  52.304  1.00 24.55           H  
ATOM   6683  HZ2 TRP A 426      -1.719   3.088  52.141  1.00 24.55           H  
ATOM   6684  HZ3 TRP A 426       0.519   6.175  54.097  1.00 24.55           H  
ATOM   6685  HH2 TRP A 426      -0.304   3.881  54.032  1.00 24.55           H  
ATOM   6686  N   ARG A 427      -3.012  11.145  48.853  1.00 14.55           N  
ATOM   6687  CA  ARG A 427      -3.004  12.610  48.878  1.00 14.54           C  
ATOM   6688  C   ARG A 427      -2.303  13.182  50.111  1.00 14.35           C  
ATOM   6689  O   ARG A 427      -2.270  14.397  50.312  1.00 14.33           O  
ATOM   6690  CB  ARG A 427      -4.432  13.125  48.833  1.00 20.36           C  
ATOM   6691  CG  ARG A 427      -5.176  12.797  47.545  1.00 20.36           C  
ATOM   6692  CD  ARG A 427      -6.580  13.271  47.577  1.00 20.36           C  
ATOM   6693  NE  ARG A 427      -7.291  12.917  46.352  1.00 20.36           N  
ATOM   6694  CZ  ARG A 427      -8.590  13.192  46.094  1.00 20.36           C  
ATOM   6695  NH1 ARG A 427      -9.329  13.830  46.982  1.00 20.36           N  
ATOM   6696  NH2 ARG A 427      -9.121  12.814  44.942  1.00 20.36           N  
ATOM   6697  H   ARG A 427      -3.820  10.654  49.211  1.00 17.46           H  
ATOM   6698  HA  ARG A 427      -2.477  12.960  47.989  1.00 17.45           H  
ATOM   6699 1HB  ARG A 427      -4.996  12.704  49.662  1.00 24.43           H  
ATOM   6700 2HB  ARG A 427      -4.434  14.208  48.950  1.00 24.43           H  
ATOM   6701 1HG  ARG A 427      -4.672  13.280  46.709  1.00 24.43           H  
ATOM   6702 2HG  ARG A 427      -5.179  11.717  47.387  1.00 24.43           H  
ATOM   6703 1HD  ARG A 427      -7.095  12.810  48.420  1.00 24.43           H  
ATOM   6704 2HD  ARG A 427      -6.592  14.355  47.684  1.00 24.43           H  
ATOM   6705  HE  ARG A 427      -6.765  12.421  45.640  1.00 24.43           H  
ATOM   6706 1HH1 ARG A 427      -8.931  14.120  47.862  1.00 24.43           H  
ATOM   6707 2HH1 ARG A 427     -10.299  14.030  46.782  1.00 24.43           H  
ATOM   6708 1HH2 ARG A 427      -8.557  12.323  44.261  1.00 24.43           H  
ATOM   6709 2HH2 ARG A 427     -10.090  13.012  44.740  1.00 24.43           H  
ATOM   6710  N   SER A 428      -1.807  12.291  50.952  1.00 14.26           N  
ATOM   6711  CA  SER A 428      -1.099  12.638  52.172  1.00 14.10           C  
ATOM   6712  C   SER A 428       0.198  13.364  51.831  1.00 14.29           C  
ATOM   6713  O   SER A 428       0.809  13.051  50.811  1.00 14.49           O  
ATOM   6714  CB  SER A 428      -0.761  11.384  52.957  1.00 19.81           C  
ATOM   6715  OG  SER A 428       0.027  11.689  54.083  1.00 19.81           O  
ATOM   6716  H   SER A 428      -1.894  11.320  50.695  1.00 17.11           H  
ATOM   6717  HA  SER A 428      -1.757  13.273  52.758  1.00 16.92           H  
ATOM   6718 1HB  SER A 428      -1.678  10.889  53.272  1.00 23.77           H  
ATOM   6719 2HB  SER A 428      -0.217  10.689  52.312  1.00 23.77           H  
ATOM   6720  HG  SER A 428       0.189  10.844  54.520  1.00 23.77           H  
ATOM   6721  N   PRO A 429       0.638  14.371  52.617  1.00 14.29           N  
ATOM   6722  CA  PRO A 429       1.917  15.043  52.449  1.00 14.47           C  
ATOM   6723  C   PRO A 429       3.097  14.085  52.666  1.00 14.47           C  
ATOM   6724  O   PRO A 429       4.223  14.374  52.255  1.00 14.48           O  
ATOM   6725  CB  PRO A 429       1.865  16.152  53.513  1.00 21.71           C  
ATOM   6726  CG  PRO A 429       0.860  15.670  54.542  1.00 21.71           C  
ATOM   6727  CD  PRO A 429      -0.174  14.883  53.746  1.00 21.71           C  
ATOM   6728  HA  PRO A 429       1.957  15.473  51.439  1.00 17.36           H  
ATOM   6729 1HB  PRO A 429       2.871  16.292  53.942  1.00 26.05           H  
ATOM   6730 2HB  PRO A 429       1.580  17.107  53.049  1.00 26.05           H  
ATOM   6731 1HG  PRO A 429       1.366  15.061  55.307  1.00 26.05           H  
ATOM   6732 2HG  PRO A 429       0.419  16.530  55.069  1.00 26.05           H  
ATOM   6733 1HD  PRO A 429      -0.546  14.082  54.391  1.00 26.05           H  
ATOM   6734 2HD  PRO A 429      -0.983  15.536  53.374  1.00 26.05           H  
ATOM   6735  N   TRP A 430       2.846  12.981  53.371  1.00 14.51           N  
ATOM   6736  CA  TRP A 430       3.864  11.988  53.633  1.00 14.55           C  
ATOM   6737  C   TRP A 430       4.007  11.037  52.466  1.00 14.59           C  
ATOM   6738  O   TRP A 430       3.013  10.542  51.936  1.00 14.63           O  
ATOM   6739  CB  TRP A 430       3.527  11.213  54.895  1.00 20.36           C  
ATOM   6740  CG  TRP A 430       3.689  12.031  56.116  1.00 20.36           C  
ATOM   6741  CD1 TRP A 430       2.719  12.691  56.801  1.00 20.36           C  
ATOM   6742  CD2 TRP A 430       4.922  12.271  56.831  1.00 20.36           C  
ATOM   6743  NE1 TRP A 430       3.262  13.330  57.887  1.00 20.36           N  
ATOM   6744  CE2 TRP A 430       4.609  13.080  57.921  1.00 20.36           C  
ATOM   6745  CE3 TRP A 430       6.244  11.857  56.640  1.00 20.36           C  
ATOM   6746  CZ2 TRP A 430       5.572  13.497  58.823  1.00 20.36           C  
ATOM   6747  CZ3 TRP A 430       7.210  12.270  57.547  1.00 20.36           C  
ATOM   6748  CH2 TRP A 430       6.884  13.070  58.609  1.00 20.36           C  
ATOM   6749  H   TRP A 430       1.903  12.781  53.691  1.00 17.41           H  
ATOM   6750  HA  TRP A 430       4.813  12.498  53.782  1.00 17.46           H  
ATOM   6751 1HB  TRP A 430       2.502  10.865  54.843  1.00 24.43           H  
ATOM   6752 2HB  TRP A 430       4.171  10.335  54.968  1.00 24.43           H  
ATOM   6753  HD1 TRP A 430       1.665  12.711  56.527  1.00 24.43           H  
ATOM   6754  HE1 TRP A 430       2.753  13.891  58.558  1.00 24.43           H  
ATOM   6755  HE3 TRP A 430       6.508  11.217  55.802  1.00 24.43           H  
ATOM   6756  HZ2 TRP A 430       5.331  14.131  59.676  1.00 24.43           H  
ATOM   6757  HZ3 TRP A 430       8.236  11.937  57.397  1.00 24.43           H  
ATOM   6758  HH2 TRP A 430       7.666  13.374  59.303  1.00 24.43           H  
ATOM   6759  N   TYR A 431       5.236  10.702  52.116  1.00 14.61           N  
ATOM   6760  CA  TYR A 431       5.444   9.717  51.077  1.00 14.70           C  
ATOM   6761  C   TYR A 431       4.720   8.458  51.538  1.00 14.63           C  
ATOM   6762  O   TYR A 431       4.920   8.080  52.685  1.00 14.40           O  
ATOM   6763  CB  TYR A 431       6.938   9.455  50.931  1.00 20.54           C  
ATOM   6764  CG  TYR A 431       7.322   8.422  49.931  1.00 20.54           C  
ATOM   6765  CD1 TYR A 431       7.400   8.739  48.587  1.00 20.54           C  
ATOM   6766  CD2 TYR A 431       7.600   7.137  50.365  1.00 20.54           C  
ATOM   6767  CE1 TYR A 431       7.762   7.770  47.683  1.00 20.54           C  
ATOM   6768  CE2 TYR A 431       7.957   6.174  49.467  1.00 20.54           C  
ATOM   6769  CZ  TYR A 431       8.041   6.482  48.127  1.00 20.54           C  
ATOM   6770  OH  TYR A 431       8.402   5.512  47.223  1.00 20.54           O  
ATOM   6771  H   TYR A 431       6.021  11.141  52.572  1.00 17.53           H  
ATOM   6772  HA  TYR A 431       5.033  10.106  50.152  1.00 17.64           H  
ATOM   6773 1HB  TYR A 431       7.410  10.381  50.643  1.00 24.65           H  
ATOM   6774 2HB  TYR A 431       7.353   9.163  51.896  1.00 24.65           H  
ATOM   6775  HD1 TYR A 431       7.179   9.748  48.246  1.00 24.65           H  
ATOM   6776  HD2 TYR A 431       7.531   6.884  51.428  1.00 24.65           H  
ATOM   6777  HE1 TYR A 431       7.827   8.010  46.624  1.00 24.65           H  
ATOM   6778  HE2 TYR A 431       8.170   5.162  49.822  1.00 24.65           H  
ATOM   6779  HH  TYR A 431       8.540   4.683  47.692  1.00 24.65           H  
ATOM   6780  N   PRO A 432       3.873   7.811  50.715  1.00 14.85           N  
ATOM   6781  CA  PRO A 432       3.119   6.616  51.047  1.00 14.89           C  
ATOM   6782  C   PRO A 432       4.045   5.446  51.229  1.00 14.90           C  
ATOM   6783  O   PRO A 432       5.040   5.370  50.513  1.00 14.98           O  
ATOM   6784  CB  PRO A 432       2.241   6.422  49.817  1.00 22.34           C  
ATOM   6785  CG  PRO A 432       2.983   7.090  48.705  1.00 22.34           C  
ATOM   6786  CD  PRO A 432       3.680   8.266  49.337  1.00 22.34           C  
ATOM   6787  HA  PRO A 432       2.508   6.804  51.930  1.00 17.87           H  
ATOM   6788 1HB  PRO A 432       2.065   5.350  49.648  1.00 26.81           H  
ATOM   6789 2HB  PRO A 432       1.285   6.877  49.977  1.00 26.81           H  
ATOM   6790 1HG  PRO A 432       3.688   6.386  48.228  1.00 26.81           H  
ATOM   6791 2HG  PRO A 432       2.266   7.399  47.950  1.00 26.81           H  
ATOM   6792 1HD  PRO A 432       4.628   8.396  48.823  1.00 26.81           H  
ATOM   6793 2HD  PRO A 432       3.045   9.171  49.314  1.00 26.81           H  
ATOM   6794  N   GLY A 433       3.710   4.473  52.068  1.00 14.86           N  
ATOM   6795  CA  GLY A 433       4.593   3.344  52.105  1.00 14.93           C  
ATOM   6796  C   GLY A 433       5.784   3.648  53.002  1.00 15.21           C  
ATOM   6797  O   GLY A 433       5.728   4.567  53.816  1.00 15.28           O  
ATOM   6798  H   GLY A 433       2.897   4.479  52.695  1.00 17.83           H  
ATOM   6799 1HA  GLY A 433       4.048   2.494  52.484  1.00 17.92           H  
ATOM   6800 2HA  GLY A 433       4.893   3.117  51.090  1.00 17.92           H  
ATOM   6801  N   PRO A 434       6.855   2.862  52.940  1.00 15.40           N  
ATOM   6802  CA  PRO A 434       7.992   2.986  53.806  1.00 15.70           C  
ATOM   6803  C   PRO A 434       8.673   4.316  53.578  1.00 15.79           C  
ATOM   6804  O   PRO A 434       8.786   4.757  52.438  1.00 15.58           O  
ATOM   6805  CB  PRO A 434       8.877   1.828  53.349  1.00 23.55           C  
ATOM   6806  CG  PRO A 434       8.464   1.539  51.942  1.00 23.55           C  
ATOM   6807  CD  PRO A 434       7.002   1.861  51.877  1.00 23.55           C  
ATOM   6808  HA  PRO A 434       7.676   2.868  54.852  1.00 18.84           H  
ATOM   6809 1HB  PRO A 434       9.923   2.128  53.387  1.00 28.26           H  
ATOM   6810 2HB  PRO A 434       8.755   0.974  54.001  1.00 28.26           H  
ATOM   6811 1HG  PRO A 434       9.060   2.149  51.247  1.00 28.26           H  
ATOM   6812 2HG  PRO A 434       8.675   0.480  51.710  1.00 28.26           H  
ATOM   6813 1HD  PRO A 434       6.821   2.284  50.884  1.00 28.26           H  
ATOM   6814 2HD  PRO A 434       6.411   0.969  52.081  1.00 28.26           H  
ATOM   6815  N   TYR A 435       9.221   4.882  54.635  1.00 16.13           N  
ATOM   6816  CA  TYR A 435       9.980   6.119  54.582  1.00 16.29           C  
ATOM   6817  C   TYR A 435      11.063   6.065  53.522  1.00 16.56           C  
ATOM   6818  O   TYR A 435      11.768   5.064  53.389  1.00 16.68           O  
ATOM   6819  CB  TYR A 435      10.663   6.387  55.912  1.00 22.74           C  
ATOM   6820  CG  TYR A 435      11.435   7.630  55.919  1.00 22.74           C  
ATOM   6821  CD1 TYR A 435      10.794   8.809  56.194  1.00 22.74           C  
ATOM   6822  CD2 TYR A 435      12.795   7.608  55.613  1.00 22.74           C  
ATOM   6823  CE1 TYR A 435      11.492   9.972  56.178  1.00 22.74           C  
ATOM   6824  CE2 TYR A 435      13.489   8.769  55.584  1.00 22.74           C  
ATOM   6825  CZ  TYR A 435      12.842   9.958  55.871  1.00 22.74           C  
ATOM   6826  OH  TYR A 435      13.520  11.137  55.852  1.00 22.74           O  
ATOM   6827  H   TYR A 435       9.037   4.478  55.541  1.00 19.36           H  
ATOM   6828  HA  TYR A 435       9.301   6.936  54.335  1.00 19.55           H  
ATOM   6829 1HB  TYR A 435       9.946   6.440  56.702  1.00 27.29           H  
ATOM   6830 2HB  TYR A 435      11.327   5.594  56.138  1.00 27.29           H  
ATOM   6831  HD1 TYR A 435       9.731   8.810  56.429  1.00 27.29           H  
ATOM   6832  HD2 TYR A 435      13.298   6.667  55.385  1.00 27.29           H  
ATOM   6833  HE1 TYR A 435      10.988  10.910  56.400  1.00 27.29           H  
ATOM   6834  HE2 TYR A 435      14.543   8.749  55.336  1.00 27.29           H  
ATOM   6835  HH  TYR A 435      12.946  11.843  56.159  1.00 27.29           H  
ATOM   6836  N   ILE A 436      11.203   7.149  52.777  1.00 16.70           N  
ATOM   6837  CA  ILE A 436      12.207   7.225  51.735  1.00 17.00           C  
ATOM   6838  C   ILE A 436      13.123   8.433  51.973  1.00 17.31           C  
ATOM   6839  O   ILE A 436      12.668   9.475  52.437  1.00 17.43           O  
ATOM   6840  CB  ILE A 436      11.492   7.309  50.366  1.00 23.69           C  
ATOM   6841  CG1 ILE A 436      12.467   7.156  49.189  1.00 23.69           C  
ATOM   6842  CG2 ILE A 436      10.795   8.664  50.263  1.00 23.69           C  
ATOM   6843  CD1 ILE A 436      11.781   6.868  47.852  1.00 23.69           C  
ATOM   6844  H   ILE A 436      10.583   7.928  52.930  1.00 20.04           H  
ATOM   6845  HA  ILE A 436      12.812   6.321  51.763  1.00 20.40           H  
ATOM   6846  HB  ILE A 436      10.757   6.510  50.306  1.00 28.43           H  
ATOM   6847 1HG1 ILE A 436      13.040   8.069  49.075  1.00 28.43           H  
ATOM   6848 2HG1 ILE A 436      13.150   6.336  49.406  1.00 28.43           H  
ATOM   6849 1HG2 ILE A 436      10.260   8.744  49.335  1.00 28.43           H  
ATOM   6850 2HG2 ILE A 436      10.098   8.778  51.081  1.00 28.43           H  
ATOM   6851 3HG2 ILE A 436      11.529   9.456  50.304  1.00 28.43           H  
ATOM   6852 1HD1 ILE A 436      12.540   6.764  47.077  1.00 28.43           H  
ATOM   6853 2HD1 ILE A 436      11.212   5.939  47.928  1.00 28.43           H  
ATOM   6854 3HD1 ILE A 436      11.111   7.674  47.579  1.00 28.43           H  
ATOM   6855  N   TYR A 437      14.399   8.280  51.638  1.00 17.47           N  
ATOM   6856  CA  TYR A 437      15.418   9.328  51.738  1.00 17.78           C  
ATOM   6857  C   TYR A 437      15.237  10.244  50.525  1.00 17.85           C  
ATOM   6858  O   TYR A 437      14.678   9.801  49.526  1.00 17.82           O  
ATOM   6859  CB  TYR A 437      16.807   8.680  51.753  1.00 24.77           C  
ATOM   6860  CG  TYR A 437      17.104   7.869  53.027  1.00 24.77           C  
ATOM   6861  CD1 TYR A 437      16.809   6.506  53.094  1.00 24.77           C  
ATOM   6862  CD2 TYR A 437      17.691   8.480  54.103  1.00 24.77           C  
ATOM   6863  CE1 TYR A 437      17.102   5.788  54.251  1.00 24.77           C  
ATOM   6864  CE2 TYR A 437      17.971   7.775  55.249  1.00 24.77           C  
ATOM   6865  CZ  TYR A 437      17.682   6.439  55.337  1.00 24.77           C  
ATOM   6866  OH  TYR A 437      17.989   5.770  56.517  1.00 24.77           O  
ATOM   6867  H   TYR A 437      14.680   7.380  51.278  1.00 20.96           H  
ATOM   6868  HA  TYR A 437      15.256   9.911  52.644  1.00 21.34           H  
ATOM   6869 1HB  TYR A 437      16.908   8.020  50.893  1.00 29.72           H  
ATOM   6870 2HB  TYR A 437      17.565   9.459  51.658  1.00 29.72           H  
ATOM   6871  HD1 TYR A 437      16.354   6.003  52.244  1.00 29.72           H  
ATOM   6872  HD2 TYR A 437      17.940   9.525  54.052  1.00 29.72           H  
ATOM   6873  HE1 TYR A 437      16.879   4.722  54.306  1.00 29.72           H  
ATOM   6874  HE2 TYR A 437      18.436   8.280  56.095  1.00 29.72           H  
ATOM   6875  HH  TYR A 437      17.734   4.820  56.480  1.00 29.72           H  
ATOM   6876  N   LEU A 438      15.682  11.505  50.550  1.00 17.94           N  
ATOM   6877  CA  LEU A 438      15.426  12.291  49.335  1.00 18.03           C  
ATOM   6878  C   LEU A 438      16.230  11.861  48.136  1.00 17.93           C  
ATOM   6879  O   LEU A 438      17.434  11.598  48.232  1.00 17.72           O  
ATOM   6880  CB  LEU A 438      15.728  13.779  49.507  1.00 25.20           C  
ATOM   6881  CG  LEU A 438      14.608  14.637  50.002  1.00 25.20           C  
ATOM   6882  CD1 LEU A 438      14.346  14.375  51.477  1.00 25.20           C  
ATOM   6883  CD2 LEU A 438      14.913  16.075  49.711  1.00 25.20           C  
ATOM   6884  H   LEU A 438      16.190  11.923  51.340  1.00 21.53           H  
ATOM   6885  HA  LEU A 438      14.370  12.182  49.082  1.00 21.64           H  
ATOM   6886 1HB  LEU A 438      16.559  13.878  50.197  1.00 30.24           H  
ATOM   6887 2HB  LEU A 438      16.043  14.168  48.535  1.00 30.24           H  
ATOM   6888  HG  LEU A 438      13.748  14.391  49.471  1.00 30.24           H  
ATOM   6889 1HD1 LEU A 438      13.509  15.006  51.797  1.00 30.24           H  
ATOM   6890 2HD1 LEU A 438      14.089  13.337  51.640  1.00 30.24           H  
ATOM   6891 3HD1 LEU A 438      15.217  14.619  52.062  1.00 30.24           H  
ATOM   6892 1HD2 LEU A 438      14.080  16.708  50.044  1.00 30.24           H  
ATOM   6893 2HD2 LEU A 438      15.790  16.346  50.218  1.00 30.24           H  
ATOM   6894 3HD2 LEU A 438      15.056  16.200  48.653  1.00 30.24           H  
ATOM   6895  N   SER A 439      15.566  11.857  46.984  1.00 18.12           N  
ATOM   6896  CA  SER A 439      16.245  11.567  45.729  1.00 18.08           C  
ATOM   6897  C   SER A 439      17.022  12.773  45.236  1.00 17.89           C  
ATOM   6898  O   SER A 439      16.579  13.916  45.347  1.00 18.01           O  
ATOM   6899  CB  SER A 439      15.289  11.176  44.624  1.00 25.32           C  
ATOM   6900  OG  SER A 439      16.005  10.915  43.416  1.00 25.32           O  
ATOM   6901  H   SER A 439      14.556  12.043  46.996  1.00 21.74           H  
ATOM   6902  HA  SER A 439      16.946  10.749  45.895  1.00 21.70           H  
ATOM   6903 1HB  SER A 439      14.725  10.296  44.920  1.00 30.38           H  
ATOM   6904 2HB  SER A 439      14.581  11.981  44.461  1.00 30.38           H  
ATOM   6905  HG  SER A 439      16.407  11.773  43.094  1.00 30.38           H  
ATOM   6906  N   ASP A 440      18.187  12.514  44.683  1.00 17.64           N  
ATOM   6907  CA  ASP A 440      18.995  13.521  44.020  1.00 17.49           C  
ATOM   6908  C   ASP A 440      18.496  13.563  42.587  1.00 17.54           C  
ATOM   6909  O   ASP A 440      17.533  12.858  42.255  1.00 17.62           O  
ATOM   6910  CB  ASP A 440      20.495  13.202  44.116  1.00 24.54           C  
ATOM   6911  CG  ASP A 440      21.429  14.446  43.926  1.00 24.54           C  
ATOM   6912  OD1 ASP A 440      21.053  15.356  43.203  1.00 24.54           O  
ATOM   6913  OD2 ASP A 440      22.471  14.476  44.515  1.00 24.54           O  
ATOM   6914  H   ASP A 440      18.510  11.554  44.678  1.00 21.17           H  
ATOM   6915  HA  ASP A 440      18.815  14.494  44.483  1.00 20.99           H  
ATOM   6916 1HB  ASP A 440      20.705  12.754  45.088  1.00 29.45           H  
ATOM   6917 2HB  ASP A 440      20.749  12.458  43.352  1.00 29.45           H  
ATOM   6918  N   THR A 441      19.084  14.412  41.762  1.00 17.55           N  
ATOM   6919  CA  THR A 441      18.683  14.508  40.371  1.00 17.65           C  
ATOM   6920  C   THR A 441      18.804  13.113  39.778  1.00 17.42           C  
ATOM   6921  O   THR A 441      19.840  12.459  39.929  1.00 17.41           O  
ATOM   6922  CB  THR A 441      19.588  15.488  39.592  1.00 24.67           C  
ATOM   6923  OG1 THR A 441      19.554  16.774  40.218  1.00 24.67           O  
ATOM   6924  CG2 THR A 441      19.103  15.626  38.153  1.00 24.67           C  
ATOM   6925  H   THR A 441      19.859  14.966  42.113  1.00 21.06           H  
ATOM   6926  HA  THR A 441      17.644  14.832  40.314  1.00 21.18           H  
ATOM   6927  HB  THR A 441      20.613  15.117  39.594  1.00 29.60           H  
ATOM   6928  HG1 THR A 441      20.043  16.724  41.051  1.00 29.60           H  
ATOM   6929 1HG2 THR A 441      19.750  16.322  37.622  1.00 29.60           H  
ATOM   6930 2HG2 THR A 441      19.132  14.658  37.654  1.00 29.60           H  
ATOM   6931 3HG2 THR A 441      18.084  16.005  38.149  1.00 29.60           H  
ATOM   6932  N   THR A 442      17.750  12.659  39.109  1.00 17.25           N  
ATOM   6933  CA  THR A 442      17.724  11.327  38.533  1.00 17.04           C  
ATOM   6934  C   THR A 442      18.397  11.211  37.178  1.00 16.51           C  
ATOM   6935  O   THR A 442      18.648  12.209  36.485  1.00 16.42           O  
ATOM   6936  CB  THR A 442      16.268  10.848  38.409  1.00 23.94           C  
ATOM   6937  OG1 THR A 442      15.549  11.735  37.536  1.00 23.94           O  
ATOM   6938  CG2 THR A 442      15.615  10.826  39.788  1.00 23.94           C  
ATOM   6939  H   THR A 442      16.931  13.241  39.013  1.00 20.70           H  
ATOM   6940  HA  THR A 442      18.241  10.653  39.217  1.00 20.45           H  
ATOM   6941  HB  THR A 442      16.246   9.850  37.982  1.00 28.73           H  
ATOM   6942  HG1 THR A 442      15.862  11.610  36.626  1.00 28.73           H  
ATOM   6943 1HG2 THR A 442      14.585  10.485  39.699  1.00 28.73           H  
ATOM   6944 2HG2 THR A 442      16.168  10.145  40.436  1.00 28.73           H  
ATOM   6945 3HG2 THR A 442      15.626  11.822  40.227  1.00 28.73           H  
ATOM   6946  N   ALA A 443      18.638   9.960  36.798  1.00 16.17           N  
ATOM   6947  CA  ALA A 443      19.173   9.582  35.502  1.00 15.65           C  
ATOM   6948  C   ALA A 443      18.070   9.581  34.476  1.00 15.47           C  
ATOM   6949  O   ALA A 443      16.921   9.322  34.820  1.00 15.22           O  
ATOM   6950  CB  ALA A 443      19.775   8.208  35.569  1.00 22.12           C  
ATOM   6951  H   ALA A 443      18.411   9.212  37.460  1.00 19.40           H  
ATOM   6952  HA  ALA A 443      19.934  10.304  35.206  1.00 18.78           H  
ATOM   6953 1HB  ALA A 443      20.142   7.975  34.599  1.00 26.54           H  
ATOM   6954 2HB  ALA A 443      20.585   8.191  36.292  1.00 26.54           H  
ATOM   6955 3HB  ALA A 443      19.029   7.502  35.849  1.00 26.54           H  
ATOM   6956  N   ALA A 444      18.381   9.819  33.206  1.00 15.64           N  
ATOM   6957  CA  ALA A 444      17.348   9.704  32.184  1.00 15.52           C  
ATOM   6958  C   ALA A 444      16.912   8.255  32.116  1.00 15.51           C  
ATOM   6959  O   ALA A 444      15.742   7.946  31.940  1.00 15.33           O  
ATOM   6960  CB  ALA A 444      17.819  10.203  30.860  1.00 21.77           C  
ATOM   6961  H   ALA A 444      19.347   9.977  32.934  1.00 18.77           H  
ATOM   6962  HA  ALA A 444      16.490  10.303  32.488  1.00 18.62           H  
ATOM   6963 1HB  ALA A 444      17.008  10.108  30.145  1.00 26.12           H  
ATOM   6964 2HB  ALA A 444      18.096  11.241  30.956  1.00 26.12           H  
ATOM   6965 3HB  ALA A 444      18.671   9.608  30.551  1.00 26.12           H  
ATOM   6966  N   GLY A 445      17.850   7.347  32.346  1.00 15.77           N  
ATOM   6967  CA  GLY A 445      17.550   5.922  32.333  1.00 15.85           C  
ATOM   6968  C   GLY A 445      16.454   5.528  33.348  1.00 15.43           C  
ATOM   6969  O   GLY A 445      15.802   4.496  33.202  1.00 15.51           O  
ATOM   6970  H   GLY A 445      18.820   7.672  32.435  1.00 18.92           H  
ATOM   6971 1HA  GLY A 445      17.235   5.636  31.333  1.00 19.02           H  
ATOM   6972 2HA  GLY A 445      18.462   5.366  32.546  1.00 19.02           H  
ATOM   6973  N   GLN A 446      16.188   6.366  34.359  1.00 15.03           N  
ATOM   6974  CA  GLN A 446      15.175   6.055  35.361  1.00 14.66           C  
ATOM   6975  C   GLN A 446      13.784   6.442  34.882  1.00 14.32           C  
ATOM   6976  O   GLN A 446      12.789   6.201  35.567  1.00 14.09           O  
ATOM   6977  CB  GLN A 446      15.514   6.726  36.699  1.00 20.67           C  
ATOM   6978  CG  GLN A 446      16.757   6.138  37.378  1.00 20.67           C  
ATOM   6979  CD  GLN A 446      17.187   6.869  38.660  1.00 20.67           C  
ATOM   6980  OE1 GLN A 446      17.830   7.940  38.653  1.00 20.67           O  
ATOM   6981  NE2 GLN A 446      16.822   6.283  39.795  1.00 20.67           N  
ATOM   6982  H   GLN A 446      16.673   7.262  34.431  1.00 18.04           H  
ATOM   6983  HA  GLN A 446      15.177   4.977  35.523  1.00 17.59           H  
ATOM   6984 1HB  GLN A 446      15.691   7.788  36.529  1.00 24.80           H  
ATOM   6985 2HB  GLN A 446      14.674   6.637  37.383  1.00 24.80           H  
ATOM   6986 1HG  GLN A 446      16.514   5.115  37.655  1.00 24.80           H  
ATOM   6987 2HG  GLN A 446      17.570   6.127  36.682  1.00 24.80           H  
ATOM   6988 1HE2 GLN A 446      17.064   6.697  40.677  1.00 24.80           H  
ATOM   6989 2HE2 GLN A 446      16.307   5.423  39.778  1.00 24.80           H  
ATOM   6990  N   GLN A 447      13.721   7.036  33.692  1.00 14.33           N  
ATOM   6991  CA  GLN A 447      12.479   7.426  33.062  1.00 14.06           C  
ATOM   6992  C   GLN A 447      12.007   6.287  32.154  1.00 14.20           C  
ATOM   6993  O   GLN A 447      10.958   6.388  31.516  1.00 14.09           O  
ATOM   6994  CB  GLN A 447      12.677   8.704  32.237  1.00 19.79           C  
ATOM   6995  CG  GLN A 447      13.080   9.929  33.061  1.00 19.79           C  
ATOM   6996  CD  GLN A 447      13.354  11.157  32.196  1.00 19.79           C  
ATOM   6997  OE1 GLN A 447      13.735  11.044  31.025  1.00 19.79           O  
ATOM   6998  NE2 GLN A 447      13.159  12.340  32.771  1.00 19.79           N  
ATOM   6999  H   GLN A 447      14.584   7.228  33.180  1.00 17.20           H  
ATOM   7000  HA  GLN A 447      11.725   7.595  33.829  1.00 16.87           H  
ATOM   7001 1HB  GLN A 447      13.431   8.532  31.476  1.00 23.75           H  
ATOM   7002 2HB  GLN A 447      11.751   8.943  31.720  1.00 23.75           H  
ATOM   7003 1HG  GLN A 447      12.280  10.165  33.757  1.00 23.75           H  
ATOM   7004 2HG  GLN A 447      13.997   9.690  33.611  1.00 23.75           H  
ATOM   7005 1HE2 GLN A 447      13.319  13.183  32.252  1.00 23.75           H  
ATOM   7006 2HE2 GLN A 447      12.852  12.392  33.723  1.00 23.75           H  
ATOM   7007  N   LEU A 448      12.806   5.216  32.066  1.00 14.47           N  
ATOM   7008  CA  LEU A 448      12.500   4.089  31.206  1.00 14.67           C  
ATOM   7009  C   LEU A 448      11.930   2.917  31.983  1.00 14.57           C  
ATOM   7010  O   LEU A 448      12.118   2.796  33.191  1.00 14.75           O  
ATOM   7011  CB  LEU A 448      13.755   3.629  30.461  1.00 20.46           C  
ATOM   7012  CG  LEU A 448      14.489   4.680  29.597  1.00 20.46           C  
ATOM   7013  CD1 LEU A 448      15.710   4.008  29.012  1.00 20.46           C  
ATOM   7014  CD2 LEU A 448      13.579   5.226  28.502  1.00 20.46           C  
ATOM   7015  H   LEU A 448      13.669   5.168  32.615  1.00 17.36           H  
ATOM   7016  HA  LEU A 448      11.742   4.393  30.488  1.00 17.60           H  
ATOM   7017 1HB  LEU A 448      14.473   3.271  31.202  1.00 24.55           H  
ATOM   7018 2HB  LEU A 448      13.495   2.792  29.811  1.00 24.55           H  
ATOM   7019  HG  LEU A 448      14.821   5.511  30.227  1.00 24.55           H  
ATOM   7020 1HD1 LEU A 448      16.254   4.706  28.405  1.00 24.55           H  
ATOM   7021 2HD1 LEU A 448      16.350   3.640  29.818  1.00 24.55           H  
ATOM   7022 3HD1 LEU A 448      15.401   3.162  28.390  1.00 24.55           H  
ATOM   7023 1HD2 LEU A 448      14.132   5.953  27.907  1.00 24.55           H  
ATOM   7024 2HD2 LEU A 448      13.246   4.409  27.859  1.00 24.55           H  
ATOM   7025 3HD2 LEU A 448      12.713   5.719  28.943  1.00 24.55           H  
ATOM   7026  N   ASP A 449      11.289   2.006  31.256  1.00 14.35           N  
ATOM   7027  CA  ASP A 449      10.713   0.787  31.826  1.00 14.26           C  
ATOM   7028  C   ASP A 449      11.665  -0.406  31.719  1.00 14.47           C  
ATOM   7029  O   ASP A 449      11.271  -1.552  31.940  1.00 14.38           O  
ATOM   7030  CB  ASP A 449       9.413   0.445  31.100  1.00 20.00           C  
ATOM   7031  CG  ASP A 449       8.306   1.471  31.314  1.00 20.00           C  
ATOM   7032  OD1 ASP A 449       8.135   1.942  32.413  1.00 20.00           O  
ATOM   7033  OD2 ASP A 449       7.655   1.795  30.351  1.00 20.00           O  
ATOM   7034  H   ASP A 449      11.160   2.177  30.267  1.00 17.22           H  
ATOM   7035  HA  ASP A 449      10.499   0.965  32.881  1.00 17.11           H  
ATOM   7036 1HB  ASP A 449       9.610   0.355  30.032  1.00 24.00           H  
ATOM   7037 2HB  ASP A 449       9.053  -0.524  31.445  1.00 24.00           H  
ATOM   7038  N   ASP A 450      12.911  -0.137  31.344  1.00 14.79           N  
ATOM   7039  CA  ASP A 450      13.927  -1.166  31.175  1.00 15.03           C  
ATOM   7040  C   ASP A 450      14.165  -1.951  32.459  1.00 14.96           C  
ATOM   7041  O   ASP A 450      14.206  -1.389  33.555  1.00 15.19           O  
ATOM   7042  CB  ASP A 450      15.254  -0.537  30.743  1.00 20.94           C  
ATOM   7043  CG  ASP A 450      15.266   0.008  29.310  1.00 20.94           C  
ATOM   7044  OD1 ASP A 450      14.345  -0.237  28.564  1.00 20.94           O  
ATOM   7045  OD2 ASP A 450      16.216   0.668  28.978  1.00 20.94           O  
ATOM   7046  H   ASP A 450      13.166   0.823  31.166  1.00 17.75           H  
ATOM   7047  HA  ASP A 450      13.592  -1.861  30.404  1.00 18.04           H  
ATOM   7048 1HB  ASP A 450      15.495   0.285  31.423  1.00 25.13           H  
ATOM   7049 2HB  ASP A 450      16.049  -1.280  30.841  1.00 25.13           H  
ATOM   7050  N   ILE A 451      14.379  -3.254  32.314  1.00 14.67           N  
ATOM   7051  CA  ILE A 451      14.643  -4.119  33.455  1.00 14.62           C  
ATOM   7052  C   ILE A 451      16.083  -4.604  33.452  1.00 14.38           C  
ATOM   7053  O   ILE A 451      16.563  -5.142  32.457  1.00 14.32           O  
ATOM   7054  CB  ILE A 451      13.670  -5.318  33.464  1.00 20.49           C  
ATOM   7055  CG1 ILE A 451      12.213  -4.783  33.577  1.00 20.49           C  
ATOM   7056  CG2 ILE A 451      14.011  -6.278  34.627  1.00 20.49           C  
ATOM   7057  CD1 ILE A 451      11.129  -5.817  33.343  1.00 20.49           C  
ATOM   7058  H   ILE A 451      14.343  -3.653  31.386  1.00 17.60           H  
ATOM   7059  HA  ILE A 451      14.483  -3.547  34.367  1.00 17.54           H  
ATOM   7060  HB  ILE A 451      13.751  -5.856  32.522  1.00 24.59           H  
ATOM   7061 1HG1 ILE A 451      12.076  -4.355  34.568  1.00 24.59           H  
ATOM   7062 2HG1 ILE A 451      12.071  -3.990  32.841  1.00 24.59           H  
ATOM   7063 1HG2 ILE A 451      13.336  -7.123  34.629  1.00 24.59           H  
ATOM   7064 2HG2 ILE A 451      15.024  -6.655  34.515  1.00 24.59           H  
ATOM   7065 3HG2 ILE A 451      13.928  -5.748  35.575  1.00 24.59           H  
ATOM   7066 1HD1 ILE A 451      10.154  -5.336  33.436  1.00 24.59           H  
ATOM   7067 2HD1 ILE A 451      11.233  -6.231  32.339  1.00 24.59           H  
ATOM   7068 3HD1 ILE A 451      11.197  -6.617  34.070  1.00 24.59           H  
ATOM   7069  N   ALA A 452      16.769  -4.381  34.569  1.00 14.29           N  
ATOM   7070  CA  ALA A 452      18.158  -4.788  34.749  1.00 14.12           C  
ATOM   7071  C   ALA A 452      18.308  -6.296  34.681  1.00 14.11           C  
ATOM   7072  O   ALA A 452      17.432  -7.037  35.127  1.00 14.04           O  
ATOM   7073  CB  ALA A 452      18.681  -4.304  36.087  1.00 19.84           C  
ATOM   7074  H   ALA A 452      16.290  -3.911  35.324  1.00 17.15           H  
ATOM   7075  HA  ALA A 452      18.748  -4.350  33.944  1.00 16.94           H  
ATOM   7076 1HB  ALA A 452      19.725  -4.605  36.194  1.00 23.81           H  
ATOM   7077 2HB  ALA A 452      18.606  -3.219  36.140  1.00 23.81           H  
ATOM   7078 3HB  ALA A 452      18.094  -4.751  36.887  1.00 23.81           H  
ATOM   7079  N   ASN A 453      19.440  -6.756  34.167  1.00 14.20           N  
ATOM   7080  CA  ASN A 453      19.695  -8.183  34.146  1.00 14.22           C  
ATOM   7081  C   ASN A 453      20.114  -8.640  35.529  1.00 14.29           C  
ATOM   7082  O   ASN A 453      20.916  -7.981  36.194  1.00 14.19           O  
ATOM   7083  CB  ASN A 453      20.761  -8.527  33.129  1.00 19.90           C  
ATOM   7084  CG  ASN A 453      20.304  -8.310  31.719  1.00 19.90           C  
ATOM   7085  OD1 ASN A 453      19.194  -8.697  31.337  1.00 19.90           O  
ATOM   7086  ND2 ASN A 453      21.143  -7.692  30.932  1.00 19.90           N  
ATOM   7087  H   ASN A 453      20.122  -6.111  33.797  1.00 17.04           H  
ATOM   7088  HA  ASN A 453      18.771  -8.706  33.891  1.00 17.06           H  
ATOM   7089 1HB  ASN A 453      21.646  -7.917  33.312  1.00 23.88           H  
ATOM   7090 2HB  ASN A 453      21.052  -9.570  33.251  1.00 23.88           H  
ATOM   7091 1HD2 ASN A 453      20.895  -7.517  29.978  1.00 23.88           H  
ATOM   7092 2HD2 ASN A 453      22.034  -7.396  31.277  1.00 23.88           H  
ATOM   7093  N   VAL A 454      19.574  -9.773  35.952  1.00 14.51           N  
ATOM   7094  CA  VAL A 454      19.895 -10.358  37.239  1.00 14.65           C  
ATOM   7095  C   VAL A 454      20.324 -11.799  37.066  1.00 14.70           C  
ATOM   7096  O   VAL A 454      19.615 -12.584  36.436  1.00 14.74           O  
ATOM   7097  CB  VAL A 454      18.674 -10.312  38.179  1.00 20.45           C  
ATOM   7098  CG1 VAL A 454      19.021 -10.955  39.528  1.00 20.45           C  
ATOM   7099  CG2 VAL A 454      18.220  -8.858  38.363  1.00 20.45           C  
ATOM   7100  H   VAL A 454      18.916 -10.246  35.346  1.00 17.41           H  
ATOM   7101  HA  VAL A 454      20.715  -9.795  37.688  1.00 17.58           H  
ATOM   7102  HB  VAL A 454      17.863 -10.893  37.742  1.00 24.54           H  
ATOM   7103 1HG1 VAL A 454      18.159 -10.931  40.162  1.00 24.54           H  
ATOM   7104 2HG1 VAL A 454      19.325 -11.981  39.404  1.00 24.54           H  
ATOM   7105 3HG1 VAL A 454      19.829 -10.401  40.005  1.00 24.54           H  
ATOM   7106 1HG2 VAL A 454      17.356  -8.823  39.020  1.00 24.54           H  
ATOM   7107 2HG2 VAL A 454      19.033  -8.280  38.801  1.00 24.54           H  
ATOM   7108 3HG2 VAL A 454      17.951  -8.425  37.399  1.00 24.54           H  
ATOM   7109  N   ALA A 455      21.450 -12.185  37.662  1.00 14.76           N  
ATOM   7110  CA  ALA A 455      21.924 -13.568  37.563  1.00 14.84           C  
ATOM   7111  C   ALA A 455      21.145 -14.472  38.520  1.00 14.89           C  
ATOM   7112  O   ALA A 455      21.681 -14.985  39.501  1.00 14.80           O  
ATOM   7113  CB  ALA A 455      23.407 -13.640  37.871  1.00 20.74           C  
ATOM   7114  H   ALA A 455      21.991 -11.503  38.176  1.00 17.71           H  
ATOM   7115  HA  ALA A 455      21.748 -13.919  36.546  1.00 17.81           H  
ATOM   7116 1HB  ALA A 455      23.747 -14.671  37.777  1.00 24.89           H  
ATOM   7117 2HB  ALA A 455      23.956 -13.011  37.172  1.00 24.89           H  
ATOM   7118 3HB  ALA A 455      23.584 -13.293  38.888  1.00 24.89           H  
ATOM   7119  N   VAL A 456      19.869 -14.630  38.209  1.00 15.08           N  
ATOM   7120  CA  VAL A 456      18.903 -15.386  38.989  1.00 15.19           C  
ATOM   7121  C   VAL A 456      18.779 -16.836  38.519  1.00 15.21           C  
ATOM   7122  O   VAL A 456      18.521 -17.736  39.316  1.00 15.25           O  
ATOM   7123  CB  VAL A 456      17.539 -14.640  39.003  1.00 21.23           C  
ATOM   7124  CG1 VAL A 456      16.847 -14.655  37.645  1.00 21.23           C  
ATOM   7125  CG2 VAL A 456      16.640 -15.261  40.026  1.00 21.23           C  
ATOM   7126  H   VAL A 456      19.573 -14.154  37.358  1.00 18.10           H  
ATOM   7127  HA  VAL A 456      19.257 -15.405  40.022  1.00 18.23           H  
ATOM   7128  HB  VAL A 456      17.720 -13.609  39.265  1.00 25.48           H  
ATOM   7129 1HG1 VAL A 456      15.915 -14.097  37.717  1.00 25.48           H  
ATOM   7130 2HG1 VAL A 456      17.489 -14.181  36.902  1.00 25.48           H  
ATOM   7131 3HG1 VAL A 456      16.621 -15.673  37.335  1.00 25.48           H  
ATOM   7132 1HG2 VAL A 456      15.716 -14.705  40.049  1.00 25.48           H  
ATOM   7133 2HG2 VAL A 456      16.439 -16.297  39.764  1.00 25.48           H  
ATOM   7134 3HG2 VAL A 456      17.112 -15.228  41.003  1.00 25.48           H  
ATOM   7135  N   GLY A 457      18.876 -17.055  37.212  1.00 15.23           N  
ATOM   7136  CA  GLY A 457      18.700 -18.387  36.666  1.00 15.30           C  
ATOM   7137  C   GLY A 457      18.480 -18.336  35.156  1.00 15.51           C  
ATOM   7138  O   GLY A 457      18.570 -17.264  34.552  1.00 15.59           O  
ATOM   7139  H   GLY A 457      19.084 -16.284  36.595  1.00 18.28           H  
ATOM   7140 1HA  GLY A 457      19.578 -18.988  36.902  1.00 18.36           H  
ATOM   7141 2HA  GLY A 457      17.843 -18.842  37.157  1.00 18.36           H  
ATOM   7142  N   PRO A 458      18.268 -19.499  34.517  1.00 15.64           N  
ATOM   7143  CA  PRO A 458      18.025 -19.678  33.097  1.00 15.89           C  
ATOM   7144  C   PRO A 458      16.638 -19.172  32.732  1.00 16.19           C  
ATOM   7145  O   PRO A 458      15.780 -19.023  33.602  1.00 16.41           O  
ATOM   7146  CB  PRO A 458      18.172 -21.193  32.912  1.00 23.84           C  
ATOM   7147  CG  PRO A 458      17.815 -21.785  34.250  1.00 23.84           C  
ATOM   7148  CD  PRO A 458      18.282 -20.768  35.284  1.00 23.84           C  
ATOM   7149  HA  PRO A 458      18.793 -19.137  32.528  1.00 19.07           H  
ATOM   7150 1HB  PRO A 458      17.489 -21.532  32.111  1.00 28.61           H  
ATOM   7151 2HB  PRO A 458      19.193 -21.437  32.589  1.00 28.61           H  
ATOM   7152 1HG  PRO A 458      16.746 -21.974  34.282  1.00 28.61           H  
ATOM   7153 2HG  PRO A 458      18.303 -22.765  34.371  1.00 28.61           H  
ATOM   7154 1HD  PRO A 458      17.545 -20.755  36.095  1.00 28.61           H  
ATOM   7155 2HD  PRO A 458      19.297 -21.008  35.638  1.00 28.61           H  
ATOM   7156  N   ASP A 459      16.444 -18.862  31.455  1.00 16.25           N  
ATOM   7157  CA  ASP A 459      15.140 -18.438  30.959  1.00 16.61           C  
ATOM   7158  C   ASP A 459      14.165 -19.615  30.907  1.00 16.83           C  
ATOM   7159  O   ASP A 459      14.570 -20.779  30.899  1.00 17.09           O  
ATOM   7160  CB  ASP A 459      15.247 -17.782  29.576  1.00 23.11           C  
ATOM   7161  CG  ASP A 459      14.002 -16.916  29.219  1.00 23.11           C  
ATOM   7162  OD1 ASP A 459      13.097 -16.846  30.044  1.00 23.11           O  
ATOM   7163  OD2 ASP A 459      13.969 -16.354  28.154  1.00 23.11           O  
ATOM   7164  H   ASP A 459      17.205 -18.959  30.799  1.00 19.50           H  
ATOM   7165  HA  ASP A 459      14.738 -17.698  31.651  1.00 19.93           H  
ATOM   7166 1HB  ASP A 459      16.133 -17.150  29.539  1.00 27.73           H  
ATOM   7167 2HB  ASP A 459      15.362 -18.556  28.815  1.00 27.73           H  
ATOM   7168  N   GLY A 460      12.877 -19.298  30.872  1.00 16.76           N  
ATOM   7169  CA  GLY A 460      11.811 -20.292  30.750  1.00 16.94           C  
ATOM   7170  C   GLY A 460      11.384 -20.918  32.072  1.00 16.88           C  
ATOM   7171  O   GLY A 460      10.596 -21.865  32.088  1.00 16.98           O  
ATOM   7172  H   GLY A 460      12.657 -18.300  30.858  1.00 20.11           H  
ATOM   7173 1HA  GLY A 460      10.948 -19.819  30.281  1.00 20.33           H  
ATOM   7174 2HA  GLY A 460      12.140 -21.077  30.071  1.00 20.33           H  
ATOM   7175  N   MET A 461      11.910 -20.414  33.176  1.00 16.75           N  
ATOM   7176  CA  MET A 461      11.598 -20.952  34.486  1.00 16.70           C  
ATOM   7177  C   MET A 461      10.517 -20.093  35.130  1.00 16.63           C  
ATOM   7178  O   MET A 461      10.491 -18.886  34.885  1.00 16.55           O  
ATOM   7179  CB  MET A 461      12.835 -20.936  35.369  1.00 23.40           C  
ATOM   7180  CG  MET A 461      14.001 -21.756  34.880  1.00 23.40           C  
ATOM   7181  SD  MET A 461      13.725 -23.533  34.873  1.00 23.40           S  
ATOM   7182  CE  MET A 461      13.460 -23.844  33.128  1.00 23.40           C  
ATOM   7183  H   MET A 461      12.533 -19.623  33.083  1.00 20.10           H  
ATOM   7184  HA  MET A 461      11.269 -21.971  34.359  1.00 20.04           H  
ATOM   7185 1HB  MET A 461      13.194 -19.910  35.459  1.00 28.08           H  
ATOM   7186 2HB  MET A 461      12.573 -21.276  36.372  1.00 28.08           H  
ATOM   7187 1HG  MET A 461      14.259 -21.440  33.862  1.00 28.08           H  
ATOM   7188 2HG  MET A 461      14.852 -21.542  35.520  1.00 28.08           H  
ATOM   7189 1HE  MET A 461      13.296 -24.907  32.969  1.00 28.08           H  
ATOM   7190 2HE  MET A 461      12.599 -23.303  32.783  1.00 28.08           H  
ATOM   7191 3HE  MET A 461      14.337 -23.520  32.561  1.00 28.08           H  
ATOM   7192  N   PRO A 462       9.588 -20.661  35.917  1.00 16.69           N  
ATOM   7193  CA  PRO A 462       8.621 -19.921  36.696  1.00 16.64           C  
ATOM   7194  C   PRO A 462       9.340 -18.998  37.657  1.00 16.68           C  
ATOM   7195  O   PRO A 462      10.343 -19.399  38.259  1.00 16.79           O  
ATOM   7196  CB  PRO A 462       7.878 -21.023  37.462  1.00 24.96           C  
ATOM   7197  CG  PRO A 462       8.051 -22.265  36.613  1.00 24.96           C  
ATOM   7198  CD  PRO A 462       9.434 -22.131  35.992  1.00 24.96           C  
ATOM   7199  HA  PRO A 462       7.955 -19.360  36.022  1.00 19.97           H  
ATOM   7200 1HB  PRO A 462       8.304 -21.127  38.476  1.00 29.95           H  
ATOM   7201 2HB  PRO A 462       6.821 -20.742  37.594  1.00 29.95           H  
ATOM   7202 1HG  PRO A 462       7.955 -23.166  37.240  1.00 29.95           H  
ATOM   7203 2HG  PRO A 462       7.254 -22.320  35.856  1.00 29.95           H  
ATOM   7204 1HD  PRO A 462      10.216 -22.583  36.623  1.00 29.95           H  
ATOM   7205 2HD  PRO A 462       9.371 -22.584  34.991  1.00 29.95           H  
ATOM   7206  N   LEU A 463       8.789 -17.807  37.871  1.00 16.62           N  
ATOM   7207  CA  LEU A 463       9.361 -16.878  38.835  1.00 16.70           C  
ATOM   7208  C   LEU A 463       9.498 -17.494  40.206  1.00 16.62           C  
ATOM   7209  O   LEU A 463      10.519 -17.344  40.877  1.00 16.54           O  
ATOM   7210  CB  LEU A 463       8.461 -15.640  39.002  1.00 23.35           C  
ATOM   7211  CG  LEU A 463       8.882 -14.597  40.121  1.00 23.35           C  
ATOM   7212  CD1 LEU A 463      10.228 -13.954  39.798  1.00 23.35           C  
ATOM   7213  CD2 LEU A 463       7.784 -13.561  40.268  1.00 23.35           C  
ATOM   7214  H   LEU A 463       7.974 -17.535  37.339  1.00 19.94           H  
ATOM   7215  HA  LEU A 463      10.347 -16.587  38.480  1.00 20.04           H  
ATOM   7216 1HB  LEU A 463       8.431 -15.109  38.052  1.00 28.02           H  
ATOM   7217 2HB  LEU A 463       7.452 -15.975  39.237  1.00 28.02           H  
ATOM   7218  HG  LEU A 463       8.992 -15.113  41.073  1.00 28.02           H  
ATOM   7219 1HD1 LEU A 463      10.496 -13.256  40.590  1.00 28.02           H  
ATOM   7220 2HD1 LEU A 463      10.996 -14.716  39.722  1.00 28.02           H  
ATOM   7221 3HD1 LEU A 463      10.158 -13.418  38.853  1.00 28.02           H  
ATOM   7222 1HD2 LEU A 463       8.054 -12.870  41.046  1.00 28.02           H  
ATOM   7223 2HD2 LEU A 463       7.654 -13.022  39.330  1.00 28.02           H  
ATOM   7224 3HD2 LEU A 463       6.849 -14.058  40.537  1.00 28.02           H  
ATOM   7225  N   ALA A 464       8.419 -18.113  40.651  1.00 16.68           N  
ATOM   7226  CA  ALA A 464       8.345 -18.638  41.989  1.00 16.64           C  
ATOM   7227  C   ALA A 464       7.176 -19.632  42.074  1.00 16.62           C  
ATOM   7228  O   ALA A 464       6.340 -19.645  41.172  1.00 16.69           O  
ATOM   7229  CB  ALA A 464       8.189 -17.471  42.952  1.00 23.32           C  
ATOM   7230  H   ALA A 464       7.630 -18.214  40.029  1.00 20.02           H  
ATOM   7231  HA  ALA A 464       9.274 -19.158  42.191  1.00 19.97           H  
ATOM   7232 1HB  ALA A 464       8.153 -17.799  43.940  1.00 27.98           H  
ATOM   7233 2HB  ALA A 464       9.029 -16.788  42.852  1.00 27.98           H  
ATOM   7234 3HB  ALA A 464       7.266 -16.932  42.723  1.00 27.98           H  
ATOM   7235  N   PRO A 465       7.062 -20.450  43.151  1.00 16.57           N  
ATOM   7236  CA  PRO A 465       5.956 -21.374  43.435  1.00 16.62           C  
ATOM   7237  C   PRO A 465       4.564 -20.717  43.512  1.00 16.73           C  
ATOM   7238  O   PRO A 465       3.552 -21.417  43.442  1.00 16.81           O  
ATOM   7239  CB  PRO A 465       6.348 -21.949  44.803  1.00 24.93           C  
ATOM   7240  CG  PRO A 465       7.850 -21.841  44.856  1.00 24.93           C  
ATOM   7241  CD  PRO A 465       8.175 -20.560  44.143  1.00 24.93           C  
ATOM   7242  HA  PRO A 465       5.956 -22.166  42.676  1.00 19.94           H  
ATOM   7243 1HB  PRO A 465       5.852 -21.378  45.605  1.00 29.92           H  
ATOM   7244 2HB  PRO A 465       5.989 -22.987  44.885  1.00 29.92           H  
ATOM   7245 1HG  PRO A 465       8.187 -21.837  45.907  1.00 29.92           H  
ATOM   7246 2HG  PRO A 465       8.309 -22.722  44.381  1.00 29.92           H  
ATOM   7247 1HD  PRO A 465       8.147 -19.752  44.866  1.00 29.92           H  
ATOM   7248 2HD  PRO A 465       9.156 -20.679  43.673  1.00 29.92           H  
ATOM   7249  N   GLY A 466       4.503 -19.402  43.688  1.00 16.78           N  
ATOM   7250  CA  GLY A 466       3.230 -18.703  43.758  1.00 16.91           C  
ATOM   7251  C   GLY A 466       3.431 -17.201  43.910  1.00 16.75           C  
ATOM   7252  O   GLY A 466       4.525 -16.737  44.223  1.00 16.85           O  
ATOM   7253  H   GLY A 466       5.351 -18.860  43.739  1.00 20.14           H  
ATOM   7254 1HA  GLY A 466       2.658 -18.907  42.851  1.00 20.29           H  
ATOM   7255 2HA  GLY A 466       2.650 -19.085  44.597  1.00 20.29           H  
ATOM   7256  N   LEU A 467       2.332 -16.453  43.799  1.00 16.53           N  
ATOM   7257  CA  LEU A 467       2.339 -14.987  43.844  1.00 16.41           C  
ATOM   7258  C   LEU A 467       3.060 -14.281  45.012  1.00 15.96           C  
ATOM   7259  O   LEU A 467       3.736 -13.294  44.752  1.00 15.68           O  
ATOM   7260  CB  LEU A 467       0.885 -14.486  43.741  1.00 23.02           C  
ATOM   7261  CG  LEU A 467       0.653 -12.959  43.811  1.00 23.02           C  
ATOM   7262  CD1 LEU A 467       1.350 -12.243  42.661  1.00 23.02           C  
ATOM   7263  CD2 LEU A 467      -0.833 -12.693  43.750  1.00 23.02           C  
ATOM   7264  H   LEU A 467       1.459 -16.925  43.597  1.00 19.84           H  
ATOM   7265  HA  LEU A 467       2.847 -14.667  42.935  1.00 19.69           H  
ATOM   7266 1HB  LEU A 467       0.478 -14.826  42.790  1.00 27.62           H  
ATOM   7267 2HB  LEU A 467       0.299 -14.939  44.522  1.00 27.62           H  
ATOM   7268  HG  LEU A 467       1.050 -12.578  44.737  1.00 27.62           H  
ATOM   7269 1HD1 LEU A 467       1.163 -11.173  42.739  1.00 27.62           H  
ATOM   7270 2HD1 LEU A 467       2.425 -12.412  42.698  1.00 27.62           H  
ATOM   7271 3HD1 LEU A 467       0.963 -12.609  41.711  1.00 27.62           H  
ATOM   7272 1HD2 LEU A 467      -0.993 -11.630  43.794  1.00 27.62           H  
ATOM   7273 2HD2 LEU A 467      -1.247 -13.075  42.814  1.00 27.62           H  
ATOM   7274 3HD2 LEU A 467      -1.324 -13.182  44.590  1.00 27.62           H  
ATOM   7275  N   PRO A 468       2.918 -14.669  46.295  1.00 15.91           N  
ATOM   7276  CA  PRO A 468       3.625 -14.050  47.405  1.00 15.75           C  
ATOM   7277  C   PRO A 468       5.152 -14.217  47.385  1.00 15.62           C  
ATOM   7278  O   PRO A 468       5.848 -13.554  48.157  1.00 15.54           O  
ATOM   7279  CB  PRO A 468       2.982 -14.717  48.633  1.00 23.63           C  
ATOM   7280  CG  PRO A 468       2.400 -16.009  48.128  1.00 23.63           C  
ATOM   7281  CD  PRO A 468       1.939 -15.711  46.732  1.00 23.63           C  
ATOM   7282  HA  PRO A 468       3.392 -12.981  47.390  1.00 18.90           H  
ATOM   7283 1HB  PRO A 468       3.739 -14.859  49.421  1.00 28.36           H  
ATOM   7284 2HB  PRO A 468       2.224 -14.069  49.049  1.00 28.36           H  
ATOM   7285 1HG  PRO A 468       3.136 -16.810  48.154  1.00 28.36           H  
ATOM   7286 2HG  PRO A 468       1.559 -16.324  48.768  1.00 28.36           H  
ATOM   7287 1HD  PRO A 468       2.007 -16.640  46.213  1.00 28.36           H  
ATOM   7288 2HD  PRO A 468       0.912 -15.317  46.747  1.00 28.36           H  
ATOM   7289  N   GLN A 469       5.678 -15.170  46.603  1.00 15.64           N  
ATOM   7290  CA  GLN A 469       7.118 -15.392  46.592  1.00 15.57           C  
ATOM   7291  C   GLN A 469       7.801 -14.748  45.390  1.00 15.39           C  
ATOM   7292  O   GLN A 469       7.342 -14.871  44.259  1.00 15.33           O  
ATOM   7293  CB  GLN A 469       7.431 -16.893  46.614  1.00 21.83           C  
ATOM   7294  CG  GLN A 469       8.936 -17.248  46.668  1.00 21.83           C  
ATOM   7295  CD  GLN A 469       9.559 -16.899  48.021  1.00 21.83           C  
ATOM   7296  OE1 GLN A 469       9.100 -17.402  49.046  1.00 21.83           O  
ATOM   7297  NE2 GLN A 469      10.582 -16.039  48.050  1.00 21.83           N  
ATOM   7298  H   GLN A 469       5.110 -15.703  45.938  1.00 18.77           H  
ATOM   7299  HA  GLN A 469       7.539 -14.943  47.490  1.00 18.68           H  
ATOM   7300 1HB  GLN A 469       6.975 -17.344  47.465  1.00 26.20           H  
ATOM   7301 2HB  GLN A 469       6.973 -17.356  45.750  1.00 26.20           H  
ATOM   7302 1HG  GLN A 469       9.036 -18.319  46.539  1.00 26.20           H  
ATOM   7303 2HG  GLN A 469       9.488 -16.734  45.885  1.00 26.20           H  
ATOM   7304 1HE2 GLN A 469      11.005 -15.799  48.930  1.00 26.20           H  
ATOM   7305 2HE2 GLN A 469      10.949 -15.605  47.195  1.00 26.20           H  
ATOM   7306  N   TYR A 470       8.919 -14.085  45.646  1.00 15.35           N  
ATOM   7307  CA  TYR A 470       9.745 -13.466  44.624  1.00 15.23           C  
ATOM   7308  C   TYR A 470      11.168 -13.979  44.766  1.00 14.97           C  
ATOM   7309  O   TYR A 470      11.560 -14.455  45.837  1.00 15.17           O  
ATOM   7310  CB  TYR A 470       9.636 -11.942  44.735  1.00 21.37           C  
ATOM   7311  CG  TYR A 470       8.223 -11.489  44.406  1.00 21.37           C  
ATOM   7312  CD1 TYR A 470       7.207 -11.551  45.361  1.00 21.37           C  
ATOM   7313  CD2 TYR A 470       7.938 -11.041  43.136  1.00 21.37           C  
ATOM   7314  CE1 TYR A 470       5.934 -11.206  45.022  1.00 21.37           C  
ATOM   7315  CE2 TYR A 470       6.654 -10.681  42.802  1.00 21.37           C  
ATOM   7316  CZ  TYR A 470       5.652 -10.775  43.732  1.00 21.37           C  
ATOM   7317  OH  TYR A 470       4.369 -10.442  43.380  1.00 21.37           O  
ATOM   7318  H   TYR A 470       9.201 -13.982  46.612  1.00 18.42           H  
ATOM   7319  HA  TYR A 470       9.382 -13.771  43.641  1.00 18.28           H  
ATOM   7320 1HB  TYR A 470       9.884 -11.621  45.747  1.00 25.64           H  
ATOM   7321 2HB  TYR A 470      10.333 -11.465  44.044  1.00 25.64           H  
ATOM   7322  HD1 TYR A 470       7.412 -11.904  46.371  1.00 25.64           H  
ATOM   7323  HD2 TYR A 470       8.728 -10.985  42.389  1.00 25.64           H  
ATOM   7324  HE1 TYR A 470       5.149 -11.290  45.761  1.00 25.64           H  
ATOM   7325  HE2 TYR A 470       6.429 -10.340  41.793  1.00 25.64           H  
ATOM   7326  HH  TYR A 470       3.764 -10.741  44.071  1.00 25.64           H  
ATOM   7327  N   ARG A 471      11.943 -13.936  43.694  1.00 14.58           N  
ATOM   7328  CA  ARG A 471      13.326 -14.362  43.800  1.00 14.36           C  
ATOM   7329  C   ARG A 471      14.094 -13.327  44.624  1.00 14.34           C  
ATOM   7330  O   ARG A 471      13.994 -12.137  44.337  1.00 14.16           O  
ATOM   7331  CB  ARG A 471      13.925 -14.483  42.415  1.00 20.19           C  
ATOM   7332  CG  ARG A 471      13.275 -15.535  41.537  1.00 20.19           C  
ATOM   7333  CD  ARG A 471      13.824 -16.896  41.758  1.00 20.19           C  
ATOM   7334  NE  ARG A 471      13.217 -17.844  40.838  1.00 20.19           N  
ATOM   7335  CZ  ARG A 471      13.742 -19.034  40.449  1.00 20.19           C  
ATOM   7336  NH1 ARG A 471      14.939 -19.414  40.884  1.00 20.19           N  
ATOM   7337  NH2 ARG A 471      13.057 -19.828  39.619  1.00 20.19           N  
ATOM   7338  H   ARG A 471      11.586 -13.566  42.822  1.00 17.50           H  
ATOM   7339  HA  ARG A 471      13.334 -15.334  44.279  1.00 17.23           H  
ATOM   7340 1HB  ARG A 471      13.843 -13.531  41.899  1.00 24.23           H  
ATOM   7341 2HB  ARG A 471      14.986 -14.718  42.504  1.00 24.23           H  
ATOM   7342 1HG  ARG A 471      12.210 -15.578  41.758  1.00 24.23           H  
ATOM   7343 2HG  ARG A 471      13.412 -15.278  40.489  1.00 24.23           H  
ATOM   7344 1HD  ARG A 471      14.894 -16.892  41.610  1.00 24.23           H  
ATOM   7345 2HD  ARG A 471      13.597 -17.218  42.772  1.00 24.23           H  
ATOM   7346  HE  ARG A 471      12.265 -17.610  40.520  1.00 24.23           H  
ATOM   7347 1HH1 ARG A 471      15.473 -18.822  41.505  1.00 24.23           H  
ATOM   7348 2HH1 ARG A 471      15.328 -20.298  40.590  1.00 24.23           H  
ATOM   7349 1HH2 ARG A 471      12.118 -19.551  39.249  1.00 24.23           H  
ATOM   7350 2HH2 ARG A 471      13.449 -20.710  39.333  1.00 24.23           H  
ATOM   7351  N   PRO A 472      14.878 -13.711  45.650  1.00 14.56           N  
ATOM   7352  CA  PRO A 472      15.622 -12.763  46.457  1.00 14.60           C  
ATOM   7353  C   PRO A 472      16.667 -12.001  45.645  1.00 14.32           C  
ATOM   7354  O   PRO A 472      16.941 -10.841  45.945  1.00 14.14           O  
ATOM   7355  CB  PRO A 472      16.267 -13.668  47.524  1.00 21.91           C  
ATOM   7356  CG  PRO A 472      16.285 -15.062  46.911  1.00 21.91           C  
ATOM   7357  CD  PRO A 472      15.056 -15.124  46.012  1.00 21.91           C  
ATOM   7358  HA  PRO A 472      14.917 -12.064  46.922  1.00 17.52           H  
ATOM   7359 1HB  PRO A 472      17.277 -13.301  47.763  1.00 26.29           H  
ATOM   7360 2HB  PRO A 472      15.681 -13.619  48.454  1.00 26.29           H  
ATOM   7361 1HG  PRO A 472      17.224 -15.223  46.350  1.00 26.29           H  
ATOM   7362 2HG  PRO A 472      16.264 -15.826  47.701  1.00 26.29           H  
ATOM   7363 1HD  PRO A 472      15.321 -15.733  45.130  1.00 26.29           H  
ATOM   7364 2HD  PRO A 472      14.171 -15.505  46.550  1.00 26.29           H  
ATOM   7365  N   GLU A 473      17.136 -12.581  44.537  1.00 14.34           N  
ATOM   7366  CA  GLU A 473      18.132 -11.945  43.690  1.00 14.16           C  
ATOM   7367  C   GLU A 473      17.601 -10.730  42.952  1.00 14.06           C  
ATOM   7368  O   GLU A 473      18.379  -9.912  42.458  1.00 14.03           O  
ATOM   7369  CB  GLU A 473      18.675 -12.947  42.670  1.00 19.90           C  
ATOM   7370  CG  GLU A 473      19.437 -14.129  43.267  1.00 19.90           C  
ATOM   7371  CD  GLU A 473      18.546 -15.238  43.735  1.00 19.90           C  
ATOM   7372  OE1 GLU A 473      17.348 -15.103  43.589  1.00 19.90           O  
ATOM   7373  OE2 GLU A 473      19.043 -16.204  44.255  1.00 19.90           O  
ATOM   7374  H   GLU A 473      16.902 -13.552  44.304  1.00 17.21           H  
ATOM   7375  HA  GLU A 473      18.954 -11.619  44.326  1.00 16.99           H  
ATOM   7376 1HB  GLU A 473      17.856 -13.318  42.067  1.00 23.88           H  
ATOM   7377 2HB  GLU A 473      19.362 -12.438  42.002  1.00 23.88           H  
ATOM   7378 1HG  GLU A 473      20.118 -14.521  42.506  1.00 23.88           H  
ATOM   7379 2HG  GLU A 473      20.036 -13.774  44.103  1.00 23.88           H  
ATOM   7380  N   THR A 474      16.280 -10.626  42.841  1.00 14.08           N  
ATOM   7381  CA  THR A 474      15.659  -9.558  42.096  1.00 14.05           C  
ATOM   7382  C   THR A 474      15.036  -8.526  43.035  1.00 14.06           C  
ATOM   7383  O   THR A 474      14.383  -7.585  42.573  1.00 14.12           O  
ATOM   7384  CB  THR A 474      14.568 -10.130  41.156  1.00 19.68           C  
ATOM   7385  OG1 THR A 474      13.547 -10.753  41.937  1.00 19.68           O  
ATOM   7386  CG2 THR A 474      15.178 -11.202  40.234  1.00 19.68           C  
ATOM   7387  H   THR A 474      15.660 -11.298  43.303  1.00 16.90           H  
ATOM   7388  HA  THR A 474      16.419  -9.060  41.495  1.00 16.86           H  
ATOM   7389  HB  THR A 474      14.133  -9.331  40.559  1.00 23.62           H  
ATOM   7390  HG1 THR A 474      13.042 -10.074  42.399  1.00 23.62           H  
ATOM   7391 1HG2 THR A 474      14.403 -11.607  39.589  1.00 23.62           H  
ATOM   7392 2HG2 THR A 474      15.947 -10.755  39.628  1.00 23.62           H  
ATOM   7393 3HG2 THR A 474      15.607 -12.006  40.830  1.00 23.62           H  
ATOM   7394  N   ASP A 475      15.182  -8.717  44.355  1.00 14.04           N  
ATOM   7395  CA  ASP A 475      14.569  -7.802  45.309  1.00 14.09           C  
ATOM   7396  C   ASP A 475      15.615  -6.859  45.901  1.00 14.04           C  
ATOM   7397  O   ASP A 475      16.476  -7.263  46.684  1.00 13.84           O  
ATOM   7398  CB  ASP A 475      13.814  -8.548  46.411  1.00 19.71           C  
ATOM   7399  CG  ASP A 475      13.020  -7.577  47.333  1.00 19.71           C  
ATOM   7400  OD1 ASP A 475      13.318  -6.387  47.340  1.00 19.71           O  
ATOM   7401  OD2 ASP A 475      12.092  -8.019  47.985  1.00 19.71           O  
ATOM   7402  H   ASP A 475      15.751  -9.490  44.713  1.00 16.85           H  
ATOM   7403  HA  ASP A 475      13.838  -7.193  44.779  1.00 16.91           H  
ATOM   7404 1HB  ASP A 475      13.129  -9.272  45.961  1.00 23.65           H  
ATOM   7405 2HB  ASP A 475      14.532  -9.110  47.017  1.00 23.65           H  
ATOM   7406  N   LYS A 476      15.561  -5.609  45.474  1.00 14.26           N  
ATOM   7407  CA  LYS A 476      16.515  -4.575  45.857  1.00 14.26           C  
ATOM   7408  C   LYS A 476      16.506  -4.173  47.343  1.00 14.33           C  
ATOM   7409  O   LYS A 476      17.453  -3.525  47.798  1.00 14.22           O  
ATOM   7410  CB  LYS A 476      16.276  -3.316  45.005  1.00 19.97           C  
ATOM   7411  CG  LYS A 476      14.941  -2.572  45.298  1.00 19.97           C  
ATOM   7412  CD  LYS A 476      14.774  -1.328  44.421  1.00 19.97           C  
ATOM   7413  CE  LYS A 476      13.378  -0.646  44.584  1.00 19.97           C  
ATOM   7414  NZ  LYS A 476      13.123  -0.073  45.969  1.00 19.97           N  
ATOM   7415  H   LYS A 476      14.811  -5.378  44.838  1.00 17.11           H  
ATOM   7416  HA  LYS A 476      17.512  -4.954  45.634  1.00 17.11           H  
ATOM   7417 1HB  LYS A 476      17.089  -2.610  45.171  1.00 23.96           H  
ATOM   7418 2HB  LYS A 476      16.286  -3.588  43.949  1.00 23.96           H  
ATOM   7419 1HG  LYS A 476      14.094  -3.241  45.155  1.00 23.96           H  
ATOM   7420 2HG  LYS A 476      14.945  -2.244  46.332  1.00 23.96           H  
ATOM   7421 1HD  LYS A 476      15.546  -0.606  44.686  1.00 23.96           H  
ATOM   7422 2HD  LYS A 476      14.906  -1.604  43.375  1.00 23.96           H  
ATOM   7423 1HE  LYS A 476      13.322   0.164  43.860  1.00 23.96           H  
ATOM   7424 2HE  LYS A 476      12.599  -1.374  44.359  1.00 23.96           H  
ATOM   7425 1HZ  LYS A 476      12.218   0.361  45.983  1.00 23.96           H  
ATOM   7426 2HZ  LYS A 476      13.132  -0.804  46.711  1.00 23.96           H  
ATOM   7427 3HZ  LYS A 476      13.823   0.613  46.194  1.00 23.96           H  
ATOM   7428  N   ASP A 477      15.425  -4.473  48.074  1.00 14.57           N  
ATOM   7429  CA  ASP A 477      15.314  -4.000  49.456  1.00 14.74           C  
ATOM   7430  C   ASP A 477      15.599  -4.979  50.584  1.00 14.57           C  
ATOM   7431  O   ASP A 477      15.366  -6.184  50.504  1.00 14.62           O  
ATOM   7432  CB  ASP A 477      13.923  -3.403  49.662  1.00 20.57           C  
ATOM   7433  CG  ASP A 477      13.776  -2.091  48.899  1.00 20.57           C  
ATOM   7434  OD1 ASP A 477      14.618  -1.245  49.071  1.00 20.57           O  
ATOM   7435  OD2 ASP A 477      12.854  -1.936  48.123  1.00 20.57           O  
ATOM   7436  H   ASP A 477      14.677  -5.063  47.672  1.00 17.48           H  
ATOM   7437  HA  ASP A 477      16.027  -3.185  49.567  1.00 17.69           H  
ATOM   7438 1HB  ASP A 477      13.169  -4.117  49.304  1.00 24.68           H  
ATOM   7439 2HB  ASP A 477      13.739  -3.235  50.729  1.00 24.68           H  
ATOM   7440  N   GLU A 478      16.038  -4.404  51.695  1.00 14.43           N  
ATOM   7441  CA  GLU A 478      16.222  -5.130  52.944  1.00 14.34           C  
ATOM   7442  C   GLU A 478      14.980  -4.880  53.770  1.00 14.33           C  
ATOM   7443  O   GLU A 478      14.524  -3.743  53.836  1.00 14.48           O  
ATOM   7444  CB  GLU A 478      17.429  -4.606  53.706  1.00 20.12           C  
ATOM   7445  CG  GLU A 478      18.769  -4.763  53.037  1.00 20.12           C  
ATOM   7446  CD  GLU A 478      19.864  -4.232  53.927  1.00 20.12           C  
ATOM   7447  OE1 GLU A 478      19.541  -3.534  54.866  1.00 20.12           O  
ATOM   7448  OE2 GLU A 478      20.995  -4.591  53.750  1.00 20.12           O  
ATOM   7449  H   GLU A 478      16.236  -3.412  51.660  1.00 17.32           H  
ATOM   7450  HA  GLU A 478      16.320  -6.198  52.747  1.00 17.21           H  
ATOM   7451 1HB  GLU A 478      17.285  -3.546  53.912  1.00 24.14           H  
ATOM   7452 2HB  GLU A 478      17.488  -5.121  54.664  1.00 24.14           H  
ATOM   7453 1HG  GLU A 478      18.947  -5.818  52.836  1.00 24.14           H  
ATOM   7454 2HG  GLU A 478      18.768  -4.228  52.087  1.00 24.14           H  
ATOM   7455  N   TYR A 479      14.485  -5.864  54.497  1.00 14.23           N  
ATOM   7456  CA  TYR A 479      13.266  -5.626  55.267  1.00 14.29           C  
ATOM   7457  C   TYR A 479      13.493  -5.531  56.762  1.00 14.05           C  
ATOM   7458  O   TYR A 479      14.421  -6.134  57.303  1.00 13.92           O  
ATOM   7459  CB  TYR A 479      12.244  -6.690  54.923  1.00 19.98           C  
ATOM   7460  CG  TYR A 479      11.802  -6.569  53.481  1.00 19.98           C  
ATOM   7461  CD1 TYR A 479      12.486  -7.264  52.494  1.00 19.98           C  
ATOM   7462  CD2 TYR A 479      10.728  -5.754  53.139  1.00 19.98           C  
ATOM   7463  CE1 TYR A 479      12.097  -7.162  51.184  1.00 19.98           C  
ATOM   7464  CE2 TYR A 479      10.337  -5.656  51.817  1.00 19.98           C  
ATOM   7465  CZ  TYR A 479      11.019  -6.364  50.841  1.00 19.98           C  
ATOM   7466  OH  TYR A 479      10.622  -6.293  49.519  1.00 19.98           O  
ATOM   7467  H   TYR A 479      14.909  -6.780  54.472  1.00 17.08           H  
ATOM   7468  HA  TYR A 479      12.838  -4.683  54.952  1.00 17.15           H  
ATOM   7469 1HB  TYR A 479      12.665  -7.683  55.082  1.00 23.98           H  
ATOM   7470 2HB  TYR A 479      11.370  -6.586  55.568  1.00 23.98           H  
ATOM   7471  HD1 TYR A 479      13.332  -7.896  52.753  1.00 23.98           H  
ATOM   7472  HD2 TYR A 479      10.191  -5.196  53.911  1.00 23.98           H  
ATOM   7473  HE1 TYR A 479      12.637  -7.714  50.410  1.00 23.98           H  
ATOM   7474  HE2 TYR A 479       9.492  -5.025  51.544  1.00 23.98           H  
ATOM   7475  HH  TYR A 479      11.212  -6.871  48.961  1.00 23.98           H  
ATOM   7476  N   LEU A 480      12.648  -4.749  57.423  1.00 14.07           N  
ATOM   7477  CA  LEU A 480      12.703  -4.593  58.865  1.00 13.94           C  
ATOM   7478  C   LEU A 480      12.327  -5.854  59.619  1.00 14.04           C  
ATOM   7479  O   LEU A 480      11.297  -6.470  59.342  1.00 14.28           O  
ATOM   7480  CB  LEU A 480      11.753  -3.473  59.308  1.00 19.57           C  
ATOM   7481  CG  LEU A 480      11.714  -3.147  60.832  1.00 19.57           C  
ATOM   7482  CD1 LEU A 480      13.037  -2.559  61.280  1.00 19.57           C  
ATOM   7483  CD2 LEU A 480      10.599  -2.193  61.092  1.00 19.57           C  
ATOM   7484  H   LEU A 480      11.914  -4.244  56.911  1.00 16.88           H  
ATOM   7485  HA  LEU A 480      13.724  -4.333  59.127  1.00 16.73           H  
ATOM   7486 1HB  LEU A 480      12.030  -2.562  58.781  1.00 23.48           H  
ATOM   7487 2HB  LEU A 480      10.738  -3.742  58.997  1.00 23.48           H  
ATOM   7488  HG  LEU A 480      11.530  -4.056  61.401  1.00 23.48           H  
ATOM   7489 1HD1 LEU A 480      12.985  -2.335  62.346  1.00 23.48           H  
ATOM   7490 2HD1 LEU A 480      13.845  -3.258  61.111  1.00 23.48           H  
ATOM   7491 3HD1 LEU A 480      13.234  -1.639  60.722  1.00 23.48           H  
ATOM   7492 1HD2 LEU A 480      10.551  -1.970  62.156  1.00 23.48           H  
ATOM   7493 2HD2 LEU A 480      10.774  -1.276  60.535  1.00 23.48           H  
ATOM   7494 3HD2 LEU A 480       9.653  -2.645  60.771  1.00 23.48           H  
ATOM   7495  N   HIS A 481      13.129  -6.194  60.622  1.00 13.92           N  
ATOM   7496  CA  HIS A 481      12.836  -7.312  61.497  1.00 14.09           C  
ATOM   7497  C   HIS A 481      12.062  -6.762  62.692  1.00 14.10           C  
ATOM   7498  O   HIS A 481      12.575  -5.937  63.453  1.00 13.91           O  
ATOM   7499  CB  HIS A 481      14.144  -8.003  61.927  1.00 19.66           C  
ATOM   7500  CG  HIS A 481      14.001  -9.288  62.723  1.00 19.66           C  
ATOM   7501  ND1 HIS A 481      15.103  -9.975  63.219  1.00 19.66           N  
ATOM   7502  CD2 HIS A 481      12.916 -10.008  63.103  1.00 19.66           C  
ATOM   7503  CE1 HIS A 481      14.691 -11.052  63.861  1.00 19.66           C  
ATOM   7504  NE2 HIS A 481      13.376 -11.094  63.804  1.00 19.66           N  
ATOM   7505  H   HIS A 481      13.985  -5.680  60.771  1.00 16.70           H  
ATOM   7506  HA  HIS A 481      12.208  -8.040  60.985  1.00 16.91           H  
ATOM   7507 1HB  HIS A 481      14.735  -8.226  61.039  1.00 23.59           H  
ATOM   7508 2HB  HIS A 481      14.724  -7.309  62.533  1.00 23.59           H  
ATOM   7509  HD2 HIS A 481      11.872  -9.782  62.900  1.00 23.59           H  
ATOM   7510  HE1 HIS A 481      15.331 -11.781  64.356  1.00 23.59           H  
ATOM   7511  HE2 HIS A 481      12.790 -11.808  64.212  1.00 23.59           H  
ATOM   7512  N   THR A 482      10.790  -7.134  62.784  1.00 14.38           N  
ATOM   7513  CA  THR A 482       9.908  -6.653  63.832  1.00 14.46           C  
ATOM   7514  C   THR A 482       9.952  -7.603  65.022  1.00 14.58           C  
ATOM   7515  O   THR A 482      10.429  -8.731  64.897  1.00 14.73           O  
ATOM   7516  CB  THR A 482       8.481  -6.483  63.285  1.00 20.21           C  
ATOM   7517  OG1 THR A 482       7.970  -7.758  62.853  1.00 20.21           O  
ATOM   7518  CG2 THR A 482       8.517  -5.507  62.081  1.00 20.21           C  
ATOM   7519  H   THR A 482      10.416  -7.788  62.108  1.00 17.26           H  
ATOM   7520  HA  THR A 482      10.262  -5.679  64.167  1.00 17.35           H  
ATOM   7521  HB  THR A 482       7.831  -6.081  64.062  1.00 24.25           H  
ATOM   7522  HG1 THR A 482       7.779  -8.314  63.619  1.00 24.25           H  
ATOM   7523 1HG2 THR A 482       7.511  -5.378  61.685  1.00 24.25           H  
ATOM   7524 2HG2 THR A 482       8.903  -4.543  62.408  1.00 24.25           H  
ATOM   7525 3HG2 THR A 482       9.163  -5.901  61.295  1.00 24.25           H  
ATOM   7526  N   PHE A 483       9.410  -7.170  66.163  1.00 14.58           N  
ATOM   7527  CA  PHE A 483       9.436  -7.988  67.374  1.00 14.73           C  
ATOM   7528  C   PHE A 483       8.182  -7.819  68.224  1.00 14.87           C  
ATOM   7529  O   PHE A 483       7.279  -7.053  67.882  1.00 14.77           O  
ATOM   7530  CB  PHE A 483      10.672  -7.631  68.219  1.00 20.57           C  
ATOM   7531  CG  PHE A 483      11.997  -7.885  67.528  1.00 20.57           C  
ATOM   7532  CD1 PHE A 483      12.626  -6.896  66.777  1.00 20.57           C  
ATOM   7533  CD2 PHE A 483      12.612  -9.122  67.626  1.00 20.57           C  
ATOM   7534  CE1 PHE A 483      13.821  -7.147  66.144  1.00 20.57           C  
ATOM   7535  CE2 PHE A 483      13.811  -9.363  66.995  1.00 20.57           C  
ATOM   7536  CZ  PHE A 483      14.412  -8.372  66.254  1.00 20.57           C  
ATOM   7537  H   PHE A 483       9.004  -6.246  66.199  1.00 17.50           H  
ATOM   7538  HA  PHE A 483       9.508  -9.035  67.080  1.00 17.68           H  
ATOM   7539 1HB  PHE A 483      10.628  -6.579  68.492  1.00 24.68           H  
ATOM   7540 2HB  PHE A 483      10.664  -8.200  69.144  1.00 24.68           H  
ATOM   7541  HD1 PHE A 483      12.160  -5.917  66.678  1.00 24.68           H  
ATOM   7542  HD2 PHE A 483      12.134  -9.911  68.206  1.00 24.68           H  
ATOM   7543  HE1 PHE A 483      14.290  -6.364  65.548  1.00 24.68           H  
ATOM   7544  HE2 PHE A 483      14.282 -10.340  67.075  1.00 24.68           H  
ATOM   7545  HZ  PHE A 483      15.356  -8.566  65.747  1.00 24.68           H  
ATOM   7546  N   TRP A 484       8.131  -8.559  69.327  1.00 15.16           N  
ATOM   7547  CA  TRP A 484       7.004  -8.569  70.248  1.00 15.36           C  
ATOM   7548  C   TRP A 484       7.479  -8.961  71.648  1.00 15.41           C  
ATOM   7549  O   TRP A 484       8.666  -9.231  71.845  1.00 15.39           O  
ATOM   7550  CB  TRP A 484       5.901  -9.502  69.727  1.00 21.43           C  
ATOM   7551  CG  TRP A 484       6.311 -10.938  69.567  1.00 21.43           C  
ATOM   7552  CD1 TRP A 484       6.166 -11.922  70.488  1.00 21.43           C  
ATOM   7553  CD2 TRP A 484       6.908 -11.573  68.407  1.00 21.43           C  
ATOM   7554  NE1 TRP A 484       6.640 -13.109  69.996  1.00 21.43           N  
ATOM   7555  CE2 TRP A 484       7.099 -12.919  68.736  1.00 21.43           C  
ATOM   7556  CE3 TRP A 484       7.284 -11.121  67.140  1.00 21.43           C  
ATOM   7557  CZ2 TRP A 484       7.655 -13.810  67.857  1.00 21.43           C  
ATOM   7558  CZ3 TRP A 484       7.846 -12.021  66.263  1.00 21.43           C  
ATOM   7559  CH2 TRP A 484       8.030 -13.327  66.618  1.00 21.43           C  
ATOM   7560  H   TRP A 484       8.905  -9.172  69.536  1.00 18.19           H  
ATOM   7561  HA  TRP A 484       6.592  -7.561  70.302  1.00 18.43           H  
ATOM   7562 1HB  TRP A 484       5.048  -9.477  70.406  1.00 25.72           H  
ATOM   7563 2HB  TRP A 484       5.551  -9.137  68.762  1.00 25.72           H  
ATOM   7564  HD1 TRP A 484       5.729 -11.791  71.471  1.00 25.72           H  
ATOM   7565  HE1 TRP A 484       6.637 -13.984  70.510  1.00 25.72           H  
ATOM   7566  HE3 TRP A 484       7.140 -10.084  66.846  1.00 25.72           H  
ATOM   7567  HZ2 TRP A 484       7.802 -14.860  68.109  1.00 25.72           H  
ATOM   7568  HZ3 TRP A 484       8.142 -11.665  65.276  1.00 25.72           H  
ATOM   7569  HH2 TRP A 484       8.481 -14.006  65.905  1.00 25.72           H  
ATOM   7570  N   VAL A 485       6.570  -8.941  72.623  1.00 15.52           N  
ATOM   7571  CA  VAL A 485       6.904  -9.273  74.008  1.00 15.62           C  
ATOM   7572  C   VAL A 485       7.426 -10.722  74.093  1.00 15.80           C  
ATOM   7573  O   VAL A 485       6.806 -11.612  73.523  1.00 15.89           O  
ATOM   7574  CB  VAL A 485       5.648  -9.137  74.898  1.00 21.84           C  
ATOM   7575  CG1 VAL A 485       5.931  -9.618  76.320  1.00 21.84           C  
ATOM   7576  CG2 VAL A 485       5.186  -7.704  74.941  1.00 21.84           C  
ATOM   7577  H   VAL A 485       5.615  -8.708  72.385  1.00 18.62           H  
ATOM   7578  HA  VAL A 485       7.634  -8.551  74.351  1.00 18.74           H  
ATOM   7579  HB  VAL A 485       4.861  -9.751  74.479  1.00 26.21           H  
ATOM   7580 1HG1 VAL A 485       5.026  -9.521  76.909  1.00 26.21           H  
ATOM   7581 2HG1 VAL A 485       6.248 -10.655  76.329  1.00 26.21           H  
ATOM   7582 3HG1 VAL A 485       6.706  -9.006  76.750  1.00 26.21           H  
ATOM   7583 1HG2 VAL A 485       4.284  -7.643  75.561  1.00 26.21           H  
ATOM   7584 2HG2 VAL A 485       5.970  -7.079  75.370  1.00 26.21           H  
ATOM   7585 3HG2 VAL A 485       4.956  -7.355  73.936  1.00 26.21           H  
ATOM   7586  N   PRO A 486       8.557 -10.999  74.770  1.00 15.91           N  
ATOM   7587  CA  PRO A 486       9.126 -12.330  74.932  1.00 16.10           C  
ATOM   7588  C   PRO A 486       8.151 -13.341  75.535  1.00 16.28           C  
ATOM   7589  O   PRO A 486       7.444 -13.032  76.508  1.00 16.40           O  
ATOM   7590  CB  PRO A 486      10.291 -12.071  75.898  1.00 24.15           C  
ATOM   7591  CG  PRO A 486      10.688 -10.640  75.640  1.00 24.15           C  
ATOM   7592  CD  PRO A 486       9.392  -9.918  75.350  1.00 24.15           C  
ATOM   7593  HA  PRO A 486       9.491 -12.679  73.954  1.00 19.32           H  
ATOM   7594 1HB  PRO A 486       9.959 -12.243  76.934  1.00 28.98           H  
ATOM   7595 2HB  PRO A 486      11.106 -12.785  75.705  1.00 28.98           H  
ATOM   7596 1HG  PRO A 486      11.218 -10.227  76.513  1.00 28.98           H  
ATOM   7597 2HG  PRO A 486      11.390 -10.590  74.792  1.00 28.98           H  
ATOM   7598 1HD  PRO A 486       8.953  -9.510  76.268  1.00 28.98           H  
ATOM   7599 2HD  PRO A 486       9.629  -9.149  74.600  1.00 28.98           H  
ATOM   7600  N   LYS A 487       8.195 -14.559  74.975  1.00 16.36           N  
ATOM   7601  CA  LYS A 487       7.382 -15.720  75.353  1.00 16.56           C  
ATOM   7602  C   LYS A 487       5.888 -15.425  75.335  1.00 16.41           C  
ATOM   7603  O   LYS A 487       5.186 -15.671  76.320  1.00 16.54           O  
ATOM   7604  CB  LYS A 487       7.799 -16.225  76.733  1.00 23.10           C  
ATOM   7605  CG  LYS A 487       9.251 -16.681  76.810  1.00 23.10           C  
ATOM   7606  CD  LYS A 487       9.590 -17.231  78.190  1.00 23.10           C  
ATOM   7607  CE  LYS A 487      11.052 -17.656  78.280  1.00 23.10           C  
ATOM   7608  NZ  LYS A 487      11.404 -18.165  79.639  1.00 23.10           N  
ATOM   7609  H   LYS A 487       8.827 -14.682  74.195  1.00 19.63           H  
ATOM   7610  HA  LYS A 487       7.568 -16.512  74.632  1.00 19.87           H  
ATOM   7611 1HB  LYS A 487       7.647 -15.443  77.476  1.00 27.72           H  
ATOM   7612 2HB  LYS A 487       7.167 -17.070  77.012  1.00 27.72           H  
ATOM   7613 1HG  LYS A 487       9.427 -17.452  76.059  1.00 27.72           H  
ATOM   7614 2HG  LYS A 487       9.904 -15.835  76.597  1.00 27.72           H  
ATOM   7615 1HD  LYS A 487       9.396 -16.466  78.942  1.00 27.72           H  
ATOM   7616 2HD  LYS A 487       8.957 -18.092  78.400  1.00 27.72           H  
ATOM   7617 1HE  LYS A 487      11.240 -18.442  77.551  1.00 27.72           H  
ATOM   7618 2HE  LYS A 487      11.687 -16.801  78.050  1.00 27.72           H  
ATOM   7619 1HZ  LYS A 487      12.378 -18.434  79.655  1.00 27.72           H  
ATOM   7620 2HZ  LYS A 487      11.246 -17.439  80.325  1.00 27.72           H  
ATOM   7621 3HZ  LYS A 487      10.831 -18.967  79.860  1.00 27.72           H  
ATOM   7622  N   LYS A 488       5.420 -14.897  74.203  1.00 16.17           N  
ATOM   7623  CA  LYS A 488       4.023 -14.545  73.967  1.00 16.02           C  
ATOM   7624  C   LYS A 488       3.697 -14.850  72.517  1.00 15.92           C  
ATOM   7625  O   LYS A 488       4.618 -15.034  71.720  1.00 16.12           O  
ATOM   7626  CB  LYS A 488       3.782 -13.055  74.212  1.00 22.48           C  
ATOM   7627  CG  LYS A 488       4.137 -12.575  75.578  1.00 22.48           C  
ATOM   7628  CD  LYS A 488       3.266 -13.073  76.690  1.00 22.48           C  
ATOM   7629  CE  LYS A 488       3.846 -12.611  78.036  1.00 22.48           C  
ATOM   7630  NZ  LYS A 488       5.166 -13.311  78.374  1.00 22.48           N  
ATOM   7631  H   LYS A 488       6.085 -14.729  73.462  1.00 19.40           H  
ATOM   7632  HA  LYS A 488       3.375 -15.153  74.599  1.00 19.22           H  
ATOM   7633 1HB  LYS A 488       4.377 -12.478  73.503  1.00 26.98           H  
ATOM   7634 2HB  LYS A 488       2.757 -12.810  74.020  1.00 26.98           H  
ATOM   7635 1HG  LYS A 488       5.162 -12.776  75.775  1.00 26.98           H  
ATOM   7636 2HG  LYS A 488       4.002 -11.517  75.570  1.00 26.98           H  
ATOM   7637 1HD  LYS A 488       2.261 -12.659  76.572  1.00 26.98           H  
ATOM   7638 2HD  LYS A 488       3.197 -14.155  76.686  1.00 26.98           H  
ATOM   7639 1HE  LYS A 488       4.029 -11.549  78.006  1.00 26.98           H  
ATOM   7640 2HE  LYS A 488       3.120 -12.829  78.816  1.00 26.98           H  
ATOM   7641 1HZ  LYS A 488       5.494 -12.986  79.272  1.00 26.98           H  
ATOM   7642 2HZ  LYS A 488       5.011 -14.314  78.412  1.00 26.98           H  
ATOM   7643 3HZ  LYS A 488       5.924 -13.115  77.663  1.00 26.98           H  
ATOM   7644  N   GLU A 489       2.410 -14.915  72.184  1.00 15.66           N  
ATOM   7645  CA  GLU A 489       1.999 -15.068  70.778  1.00 15.59           C  
ATOM   7646  C   GLU A 489       2.579 -13.926  69.979  1.00 15.28           C  
ATOM   7647  O   GLU A 489       2.460 -12.766  70.377  1.00 14.97           O  
ATOM   7648  CB  GLU A 489       0.474 -15.056  70.621  1.00 21.85           C  
ATOM   7649  CG  GLU A 489      -0.114 -15.209  69.241  1.00 21.85           C  
ATOM   7650  CD  GLU A 489      -1.648 -15.200  69.274  1.00 21.85           C  
ATOM   7651  OE1 GLU A 489      -2.233 -14.922  70.319  1.00 21.85           O  
ATOM   7652  OE2 GLU A 489      -2.236 -15.479  68.255  1.00 21.85           O  
ATOM   7653  H   GLU A 489       1.720 -14.769  72.925  1.00 18.79           H  
ATOM   7654  HA  GLU A 489       2.398 -15.993  70.388  1.00 18.71           H  
ATOM   7655 1HB  GLU A 489       0.032 -15.818  71.255  1.00 26.22           H  
ATOM   7656 2HB  GLU A 489       0.122 -14.111  70.904  1.00 26.22           H  
ATOM   7657 1HG  GLU A 489       0.204 -14.354  68.646  1.00 26.22           H  
ATOM   7658 2HG  GLU A 489       0.249 -16.092  68.748  1.00 26.22           H  
ATOM   7659  N   GLY A 490       3.191 -14.242  68.853  1.00 15.41           N  
ATOM   7660  CA  GLY A 490       3.749 -13.181  68.043  1.00 15.19           C  
ATOM   7661  C   GLY A 490       2.679 -12.538  67.207  1.00 14.92           C  
ATOM   7662  O   GLY A 490       1.666 -13.159  66.893  1.00 14.93           O  
ATOM   7663  H   GLY A 490       3.255 -15.231  68.590  1.00 18.49           H  
ATOM   7664 1HA  GLY A 490       4.152 -12.427  68.700  1.00 18.23           H  
ATOM   7665 2HA  GLY A 490       4.565 -13.543  67.434  1.00 18.23           H  
ATOM   7666  N   MET A 491       2.930 -11.316  66.777  1.00 14.75           N  
ATOM   7667  CA  MET A 491       1.972 -10.596  65.959  1.00 14.53           C  
ATOM   7668  C   MET A 491       2.329 -10.782  64.500  1.00 14.47           C  
ATOM   7669  O   MET A 491       3.502 -10.952  64.166  1.00 14.54           O  
ATOM   7670  CB  MET A 491       1.964  -9.125  66.361  1.00 20.43           C  
ATOM   7671  CG  MET A 491       1.582  -8.862  67.848  1.00 20.43           C  
ATOM   7672  SD  MET A 491      -0.152  -9.261  68.268  1.00 20.43           S  
ATOM   7673  CE  MET A 491      -0.056 -10.843  69.150  1.00 20.43           C  
ATOM   7674  H   MET A 491       3.798 -10.875  67.048  1.00 17.70           H  
ATOM   7675  HA  MET A 491       0.975 -11.012  66.113  1.00 17.44           H  
ATOM   7676 1HB  MET A 491       2.946  -8.690  66.180  1.00 24.52           H  
ATOM   7677 2HB  MET A 491       1.244  -8.589  65.736  1.00 24.52           H  
ATOM   7678 1HG  MET A 491       2.226  -9.460  68.494  1.00 24.52           H  
ATOM   7679 2HG  MET A 491       1.753  -7.812  68.087  1.00 24.52           H  
ATOM   7680 1HE  MET A 491      -1.051 -11.150  69.461  1.00 24.52           H  
ATOM   7681 2HE  MET A 491       0.359 -11.604  68.505  1.00 24.52           H  
ATOM   7682 3HE  MET A 491       0.579 -10.739  70.022  1.00 24.52           H  
ATOM   7683  N   ASN A 492       1.333 -10.727  63.619  1.00 14.40           N  
ATOM   7684  CA  ASN A 492       1.578 -10.911  62.191  1.00 14.39           C  
ATOM   7685  C   ASN A 492       1.173  -9.712  61.354  1.00 13.96           C  
ATOM   7686  O   ASN A 492       0.752  -9.874  60.213  1.00 13.81           O  
ATOM   7687  CB  ASN A 492       0.881 -12.161  61.687  1.00 20.16           C  
ATOM   7688  CG  ASN A 492       1.504 -13.448  62.175  1.00 20.16           C  
ATOM   7689  OD1 ASN A 492       2.540 -13.866  61.647  1.00 20.16           O  
ATOM   7690  ND2 ASN A 492       0.907 -14.071  63.158  1.00 20.16           N  
ATOM   7691  H   ASN A 492       0.367 -10.540  63.935  1.00 17.28           H  
ATOM   7692  HA  ASN A 492       2.650 -11.044  62.043  1.00 17.27           H  
ATOM   7693 1HB  ASN A 492      -0.162 -12.136  62.006  1.00 24.19           H  
ATOM   7694 2HB  ASN A 492       0.888 -12.173  60.596  1.00 24.19           H  
ATOM   7695 1HD2 ASN A 492       1.286 -14.923  63.515  1.00 24.19           H  
ATOM   7696 2HD2 ASN A 492       0.076 -13.688  63.564  1.00 24.19           H  
ATOM   7697  N   GLU A 493       1.305  -8.522  61.919  1.00 13.82           N  
ATOM   7698  CA  GLU A 493       0.969  -7.276  61.234  1.00 13.44           C  
ATOM   7699  C   GLU A 493       1.710  -7.155  59.912  1.00 13.26           C  
ATOM   7700  O   GLU A 493       2.928  -7.356  59.853  1.00 13.31           O  
ATOM   7701  CB  GLU A 493       1.330  -6.078  62.114  1.00 18.97           C  
ATOM   7702  CG  GLU A 493       0.929  -4.731  61.540  1.00 18.97           C  
ATOM   7703  CD  GLU A 493       1.226  -3.605  62.456  1.00 18.97           C  
ATOM   7704  OE1 GLU A 493       2.030  -3.786  63.342  1.00 18.97           O  
ATOM   7705  OE2 GLU A 493       0.611  -2.565  62.318  1.00 18.97           O  
ATOM   7706  H   GLU A 493       1.651  -8.483  62.868  1.00 16.58           H  
ATOM   7707  HA  GLU A 493      -0.103  -7.268  61.031  1.00 16.13           H  
ATOM   7708 1HB  GLU A 493       0.850  -6.185  63.087  1.00 22.76           H  
ATOM   7709 2HB  GLU A 493       2.408  -6.064  62.277  1.00 22.76           H  
ATOM   7710 1HG  GLU A 493       1.471  -4.560  60.609  1.00 22.76           H  
ATOM   7711 2HG  GLU A 493      -0.109  -4.742  61.318  1.00 22.76           H  
ATOM   7712  N   GLY A 494       0.996  -6.763  58.854  1.00 13.11           N  
ATOM   7713  CA  GLY A 494       1.571  -6.607  57.516  1.00 13.01           C  
ATOM   7714  C   GLY A 494       2.426  -5.340  57.363  1.00 12.85           C  
ATOM   7715  O   GLY A 494       2.097  -4.440  56.588  1.00 13.03           O  
ATOM   7716  H   GLY A 494      -0.006  -6.586  58.955  1.00 15.73           H  
ATOM   7717 1HA  GLY A 494       2.173  -7.487  57.274  1.00 15.61           H  
ATOM   7718 2HA  GLY A 494       0.757  -6.583  56.797  1.00 15.61           H  
ATOM   7719  N   ASP A 495       3.488  -5.264  58.163  1.00 12.57           N  
ATOM   7720  CA  ASP A 495       4.457  -4.171  58.182  1.00 12.46           C  
ATOM   7721  C   ASP A 495       5.176  -4.083  56.838  1.00 12.38           C  
ATOM   7722  O   ASP A 495       5.491  -5.118  56.245  1.00 12.24           O  
ATOM   7723  CB  ASP A 495       5.470  -4.365  59.313  1.00 17.49           C  
ATOM   7724  CG  ASP A 495       6.389  -3.173  59.457  1.00 17.49           C  
ATOM   7725  OD1 ASP A 495       6.164  -2.324  60.300  1.00 17.49           O  
ATOM   7726  OD2 ASP A 495       7.305  -3.099  58.682  1.00 17.49           O  
ATOM   7727  H   ASP A 495       3.630  -6.071  58.772  1.00 15.08           H  
ATOM   7728  HA  ASP A 495       3.922  -3.234  58.347  1.00 14.95           H  
ATOM   7729 1HB  ASP A 495       4.936  -4.526  60.255  1.00 20.99           H  
ATOM   7730 2HB  ASP A 495       6.069  -5.258  59.118  1.00 20.99           H  
ATOM   7731  N   ILE A 496       5.408  -2.866  56.336  1.00 12.52           N  
ATOM   7732  CA  ILE A 496       6.102  -2.708  55.056  1.00 12.65           C  
ATOM   7733  C   ILE A 496       7.395  -1.880  55.128  1.00 13.14           C  
ATOM   7734  O   ILE A 496       7.831  -1.353  54.105  1.00 13.38           O  
ATOM   7735  CB  ILE A 496       5.129  -2.139  53.990  1.00 17.66           C  
ATOM   7736  CG1 ILE A 496       4.551  -0.789  54.463  1.00 17.66           C  
ATOM   7737  CG2 ILE A 496       4.022  -3.153  53.708  1.00 17.66           C  
ATOM   7738  CD1 ILE A 496       3.760  -0.040  53.454  1.00 17.66           C  
ATOM   7739  H   ILE A 496       5.137  -2.030  56.864  1.00 15.02           H  
ATOM   7740  HA  ILE A 496       6.389  -3.702  54.716  1.00 15.18           H  
ATOM   7741  HB  ILE A 496       5.682  -1.952  53.069  1.00 21.19           H  
ATOM   7742 1HG1 ILE A 496       3.901  -0.978  55.305  1.00 21.19           H  
ATOM   7743 2HG1 ILE A 496       5.380  -0.149  54.784  1.00 21.19           H  
ATOM   7744 1HG2 ILE A 496       3.348  -2.798  52.944  1.00 21.19           H  
ATOM   7745 2HG2 ILE A 496       4.484  -4.072  53.369  1.00 21.19           H  
ATOM   7746 3HG2 ILE A 496       3.457  -3.344  54.622  1.00 21.19           H  
ATOM   7747 1HD1 ILE A 496       3.407   0.883  53.904  1.00 21.19           H  
ATOM   7748 2HD1 ILE A 496       4.374   0.180  52.598  1.00 21.19           H  
ATOM   7749 3HD1 ILE A 496       2.912  -0.623  53.137  1.00 21.19           H  
ATOM   7750  N   ARG A 497       8.000  -1.774  56.319  1.00 13.34           N  
ATOM   7751  CA  ARG A 497       9.242  -1.026  56.505  1.00 13.85           C  
ATOM   7752  C   ARG A 497      10.501  -1.779  56.100  1.00 14.17           C  
ATOM   7753  O   ARG A 497      10.594  -3.010  56.201  1.00 14.14           O  
ATOM   7754  CB  ARG A 497       9.391  -0.551  57.940  1.00 19.19           C  
ATOM   7755  CG  ARG A 497       8.428   0.533  58.342  1.00 19.19           C  
ATOM   7756  CD  ARG A 497       8.540   0.923  59.794  1.00 19.19           C  
ATOM   7757  NE  ARG A 497       7.973  -0.075  60.688  1.00 19.19           N  
ATOM   7758  CZ  ARG A 497       8.077  -0.090  62.025  1.00 19.19           C  
ATOM   7759  NH1 ARG A 497       8.764   0.827  62.685  1.00 19.19           N  
ATOM   7760  NH2 ARG A 497       7.458  -1.062  62.649  1.00 19.19           N  
ATOM   7761  H   ARG A 497       7.597  -2.261  57.132  1.00 16.01           H  
ATOM   7762  HA  ARG A 497       9.177  -0.139  55.889  1.00 16.62           H  
ATOM   7763 1HB  ARG A 497       9.221  -1.395  58.601  1.00 23.03           H  
ATOM   7764 2HB  ARG A 497      10.411  -0.198  58.111  1.00 23.03           H  
ATOM   7765 1HG  ARG A 497       8.597   1.407  57.726  1.00 23.03           H  
ATOM   7766 2HG  ARG A 497       7.430   0.162  58.173  1.00 23.03           H  
ATOM   7767 1HD  ARG A 497       9.593   1.052  60.043  1.00 23.03           H  
ATOM   7768 2HD  ARG A 497       8.010   1.845  59.966  1.00 23.03           H  
ATOM   7769  HE  ARG A 497       7.411  -0.846  60.283  1.00 23.03           H  
ATOM   7770 1HH1 ARG A 497       9.233   1.567  62.186  1.00 23.03           H  
ATOM   7771 2HH1 ARG A 497       8.820   0.790  63.691  1.00 23.03           H  
ATOM   7772 1HH2 ARG A 497       6.924  -1.726  62.062  1.00 23.03           H  
ATOM   7773 2HH2 ARG A 497       7.485  -1.142  63.652  1.00 23.03           H  
ATOM   7774  N   ASN A 498      11.484  -1.006  55.667  1.00 14.54           N  
ATOM   7775  CA  ASN A 498      12.779  -1.492  55.261  1.00 14.91           C  
ATOM   7776  C   ASN A 498      13.749  -1.490  56.439  1.00 15.18           C  
ATOM   7777  O   ASN A 498      13.602  -0.712  57.384  1.00 15.19           O  
ATOM   7778  CB  ASN A 498      13.305  -0.664  54.103  1.00 20.73           C  
ATOM   7779  CG  ASN A 498      12.427  -0.776  52.873  1.00 20.73           C  
ATOM   7780  OD1 ASN A 498      11.854  -1.828  52.563  1.00 20.73           O  
ATOM   7781  ND2 ASN A 498      12.314   0.312  52.159  1.00 20.73           N  
ATOM   7782  H   ASN A 498      11.324  -0.014  55.626  1.00 17.45           H  
ATOM   7783  HA  ASN A 498      12.667  -2.512  54.919  1.00 17.89           H  
ATOM   7784 1HB  ASN A 498      13.384   0.378  54.379  1.00 24.88           H  
ATOM   7785 2HB  ASN A 498      14.305  -1.008  53.840  1.00 24.88           H  
ATOM   7786 1HD2 ASN A 498      11.760   0.306  51.325  1.00 24.88           H  
ATOM   7787 2HD2 ASN A 498      12.795   1.149  52.429  1.00 24.88           H  
ATOM   7788  N   ARG A 499      14.762  -2.330  56.362  1.00 15.44           N  
ATOM   7789  CA  ARG A 499      15.768  -2.440  57.418  1.00 15.76           C  
ATOM   7790  C   ARG A 499      16.527  -1.150  57.716  1.00 16.00           C  
ATOM   7791  O   ARG A 499      16.964  -0.934  58.842  1.00 16.27           O  
ATOM   7792  CB  ARG A 499      16.767  -3.546  57.138  1.00 21.94           C  
ATOM   7793  CG  ARG A 499      17.717  -3.811  58.300  1.00 21.94           C  
ATOM   7794  CD  ARG A 499      18.356  -5.166  58.260  1.00 21.94           C  
ATOM   7795  NE  ARG A 499      19.306  -5.355  57.156  1.00 21.94           N  
ATOM   7796  CZ  ARG A 499      19.963  -6.524  56.909  1.00 21.94           C  
ATOM   7797  NH1 ARG A 499      19.752  -7.574  57.688  1.00 21.94           N  
ATOM   7798  NH2 ARG A 499      20.819  -6.629  55.896  1.00 21.94           N  
ATOM   7799  H   ARG A 499      14.807  -2.922  55.528  1.00 18.53           H  
ATOM   7800  HA  ARG A 499      15.240  -2.718  58.329  1.00 18.91           H  
ATOM   7801 1HB  ARG A 499      16.260  -4.463  56.878  1.00 26.33           H  
ATOM   7802 2HB  ARG A 499      17.381  -3.255  56.293  1.00 26.33           H  
ATOM   7803 1HG  ARG A 499      18.518  -3.071  58.276  1.00 26.33           H  
ATOM   7804 2HG  ARG A 499      17.169  -3.721  59.240  1.00 26.33           H  
ATOM   7805 1HD  ARG A 499      18.886  -5.326  59.197  1.00 26.33           H  
ATOM   7806 2HD  ARG A 499      17.563  -5.913  58.158  1.00 26.33           H  
ATOM   7807  HE  ARG A 499      19.492  -4.560  56.528  1.00 26.33           H  
ATOM   7808 1HH1 ARG A 499      19.104  -7.509  58.459  1.00 26.33           H  
ATOM   7809 2HH1 ARG A 499      20.236  -8.441  57.510  1.00 26.33           H  
ATOM   7810 1HH2 ARG A 499      20.991  -5.828  55.268  1.00 26.33           H  
ATOM   7811 2HH2 ARG A 499      21.296  -7.496  55.723  1.00 26.33           H  
ATOM   7812  N   GLN A 500      16.720  -0.313  56.702  1.00 15.96           N  
ATOM   7813  CA  GLN A 500      17.484   0.919  56.831  1.00 16.24           C  
ATOM   7814  C   GLN A 500      16.668   2.173  57.162  1.00 16.24           C  
ATOM   7815  O   GLN A 500      17.202   3.281  57.052  1.00 16.22           O  
ATOM   7816  CB  GLN A 500      18.262   1.187  55.536  1.00 22.63           C  
ATOM   7817  CG  GLN A 500      19.278   0.107  55.155  1.00 22.63           C  
ATOM   7818  CD  GLN A 500      20.342  -0.098  56.212  1.00 22.63           C  
ATOM   7819  OE1 GLN A 500      20.815   0.869  56.818  1.00 22.63           O  
ATOM   7820  NE2 GLN A 500      20.741  -1.347  56.424  1.00 22.63           N  
ATOM   7821  H   GLN A 500      16.352  -0.544  55.791  1.00 19.15           H  
ATOM   7822  HA  GLN A 500      18.200   0.781  57.641  1.00 19.49           H  
ATOM   7823 1HB  GLN A 500      17.558   1.293  54.712  1.00 27.16           H  
ATOM   7824 2HB  GLN A 500      18.802   2.129  55.625  1.00 27.16           H  
ATOM   7825 1HG  GLN A 500      18.759  -0.847  55.019  1.00 27.16           H  
ATOM   7826 2HG  GLN A 500      19.772   0.394  54.228  1.00 27.16           H  
ATOM   7827 1HE2 GLN A 500      21.447  -1.541  57.103  1.00 27.16           H  
ATOM   7828 2HE2 GLN A 500      20.342  -2.120  55.876  1.00 27.16           H  
ATOM   7829  N   ILE A 501      15.377   2.044  57.501  1.00 16.31           N  
ATOM   7830  CA  ILE A 501      14.595   3.262  57.748  1.00 16.36           C  
ATOM   7831  C   ILE A 501      13.855   3.380  59.074  1.00 16.53           C  
ATOM   7832  O   ILE A 501      13.668   2.421  59.822  1.00 16.72           O  
ATOM   7833  CB  ILE A 501      13.552   3.479  56.648  1.00 22.88           C  
ATOM   7834  CG1 ILE A 501      12.555   2.312  56.644  1.00 22.88           C  
ATOM   7835  CG2 ILE A 501      14.251   3.651  55.319  1.00 22.88           C  
ATOM   7836  CD1 ILE A 501      11.365   2.517  55.779  1.00 22.88           C  
ATOM   7837  H   ILE A 501      14.948   1.115  57.594  1.00 19.57           H  
ATOM   7838  HA  ILE A 501      15.281   4.106  57.705  1.00 19.63           H  
ATOM   7839  HB  ILE A 501      12.996   4.373  56.866  1.00 27.46           H  
ATOM   7840 1HG1 ILE A 501      13.073   1.444  56.325  1.00 27.46           H  
ATOM   7841 2HG1 ILE A 501      12.197   2.140  57.657  1.00 27.46           H  
ATOM   7842 1HG2 ILE A 501      13.549   3.842  54.530  1.00 27.46           H  
ATOM   7843 2HG2 ILE A 501      14.911   4.495  55.410  1.00 27.46           H  
ATOM   7844 3HG2 ILE A 501      14.823   2.758  55.077  1.00 27.46           H  
ATOM   7845 1HD1 ILE A 501      10.712   1.678  55.834  1.00 27.46           H  
ATOM   7846 2HD1 ILE A 501      10.845   3.378  56.132  1.00 27.46           H  
ATOM   7847 3HD1 ILE A 501      11.667   2.672  54.749  1.00 27.46           H  
ATOM   7848  N   ASP A 502      13.402   4.607  59.318  1.00 16.52           N  
ATOM   7849  CA  ASP A 502      12.578   5.007  60.449  1.00 16.71           C  
ATOM   7850  C   ASP A 502      11.666   6.130  59.961  1.00 16.71           C  
ATOM   7851  O   ASP A 502      11.745   6.508  58.800  1.00 16.95           O  
ATOM   7852  CB  ASP A 502      13.460   5.477  61.625  1.00 23.33           C  
ATOM   7853  CG  ASP A 502      12.776   5.410  63.015  1.00 23.33           C  
ATOM   7854  OD1 ASP A 502      11.557   5.367  63.048  1.00 23.33           O  
ATOM   7855  OD2 ASP A 502      13.464   5.427  64.007  1.00 23.33           O  
ATOM   7856  H   ASP A 502      13.640   5.328  58.651  1.00 19.82           H  
ATOM   7857  HA  ASP A 502      11.964   4.164  60.770  1.00 20.05           H  
ATOM   7858 1HB  ASP A 502      14.359   4.862  61.660  1.00 28.00           H  
ATOM   7859 2HB  ASP A 502      13.777   6.507  61.447  1.00 28.00           H  
ATOM   7860  N   ALA A 503      10.813   6.648  60.840  1.00 16.48           N  
ATOM   7861  CA  ALA A 503       9.862   7.729  60.542  1.00 16.50           C  
ATOM   7862  C   ALA A 503       8.912   7.383  59.400  1.00 16.43           C  
ATOM   7863  O   ALA A 503       8.467   8.260  58.655  1.00 16.58           O  
ATOM   7864  CB  ALA A 503      10.608   9.010  60.185  1.00 23.09           C  
ATOM   7865  H   ALA A 503      10.830   6.247  61.780  1.00 19.78           H  
ATOM   7866  HA  ALA A 503       9.267   7.900  61.438  1.00 19.80           H  
ATOM   7867 1HB  ALA A 503       9.888   9.808  60.006  1.00 27.71           H  
ATOM   7868 2HB  ALA A 503      11.260   9.286  61.010  1.00 27.71           H  
ATOM   7869 3HB  ALA A 503      11.204   8.860  59.287  1.00 27.71           H  
ATOM   7870  N   ALA A 504       8.538   6.114  59.286  1.00 16.24           N  
ATOM   7871  CA  ALA A 504       7.625   5.688  58.241  1.00 16.17           C  
ATOM   7872  C   ALA A 504       6.209   5.883  58.715  1.00 16.43           C  
ATOM   7873  O   ALA A 504       5.492   4.929  59.004  1.00 16.69           O  
ATOM   7874  CB  ALA A 504       7.878   4.247  57.851  1.00 22.67           C  
ATOM   7875  H   ALA A 504       8.884   5.440  59.952  1.00 19.49           H  
ATOM   7876  HA  ALA A 504       7.775   6.324  57.371  1.00 19.40           H  
ATOM   7877 1HB  ALA A 504       7.188   3.959  57.054  1.00 27.20           H  
ATOM   7878 2HB  ALA A 504       8.902   4.135  57.513  1.00 27.20           H  
ATOM   7879 3HB  ALA A 504       7.713   3.636  58.711  1.00 27.20           H  
ATOM   7880  N   THR A 505       5.792   7.132  58.778  1.00 16.39           N  
ATOM   7881  CA  THR A 505       4.479   7.491  59.318  1.00 16.67           C  
ATOM   7882  C   THR A 505       3.374   6.967  58.410  1.00 17.00           C  
ATOM   7883  O   THR A 505       2.235   6.756  58.825  1.00 17.13           O  
ATOM   7884  CB  THR A 505       4.330   9.009  59.382  1.00 23.22           C  
ATOM   7885  OG1 THR A 505       4.403   9.503  58.055  1.00 23.22           O  
ATOM   7886  CG2 THR A 505       5.464   9.630  60.201  1.00 23.22           C  
ATOM   7887  H   THR A 505       6.470   7.853  58.507  1.00 19.67           H  
ATOM   7888  HA  THR A 505       4.364   7.053  60.309  1.00 20.00           H  
ATOM   7889  HB  THR A 505       3.366   9.267  59.816  1.00 27.86           H  
ATOM   7890  HG1 THR A 505       4.201  10.446  58.068  1.00 27.86           H  
ATOM   7891 1HG2 THR A 505       5.343  10.712  60.215  1.00 27.86           H  
ATOM   7892 2HG2 THR A 505       5.427   9.247  61.218  1.00 27.86           H  
ATOM   7893 3HG2 THR A 505       6.422   9.387  59.762  1.00 27.86           H  
ATOM   7894  N   ALA A 506       3.750   6.749  57.160  1.00 17.18           N  
ATOM   7895  CA  ALA A 506       2.921   6.250  56.080  1.00 17.53           C  
ATOM   7896  C   ALA A 506       2.882   4.710  56.003  1.00 17.49           C  
ATOM   7897  O   ALA A 506       2.282   4.149  55.069  1.00 17.51           O  
ATOM   7898  CB  ALA A 506       3.413   6.834  54.792  1.00 24.40           C  
ATOM   7899  H   ALA A 506       4.709   6.984  56.954  1.00 20.62           H  
ATOM   7900  HA  ALA A 506       1.903   6.593  56.257  1.00 21.04           H  
ATOM   7901 1HB  ALA A 506       2.788   6.506  54.016  1.00 29.28           H  
ATOM   7902 2HB  ALA A 506       3.393   7.919  54.841  1.00 29.28           H  
ATOM   7903 3HB  ALA A 506       4.428   6.502  54.605  1.00 29.28           H  
ATOM   7904  N   ASN A 507       3.575   4.037  56.937  1.00 17.46           N  
ATOM   7905  CA  ASN A 507       3.608   2.579  57.045  1.00 17.44           C  
ATOM   7906  C   ASN A 507       2.204   2.079  57.283  1.00 17.25           C  
ATOM   7907  O   ASN A 507       1.482   2.640  58.101  1.00 17.11           O  
ATOM   7908  CB  ASN A 507       4.507   2.142  58.197  1.00 24.43           C  
ATOM   7909  CG  ASN A 507       4.700   0.627  58.365  1.00 24.43           C  
ATOM   7910  OD1 ASN A 507       4.860  -0.120  57.388  1.00 24.43           O  
ATOM   7911  ND2 ASN A 507       4.725   0.197  59.606  1.00 24.43           N  
ATOM   7912  H   ASN A 507       4.073   4.560  57.661  1.00 20.95           H  
ATOM   7913  HA  ASN A 507       3.969   2.156  56.106  1.00 20.93           H  
ATOM   7914 1HB  ASN A 507       5.482   2.574  58.055  1.00 29.32           H  
ATOM   7915 2HB  ASN A 507       4.110   2.546  59.128  1.00 29.32           H  
ATOM   7916 1HD2 ASN A 507       4.926  -0.787  59.826  1.00 29.32           H  
ATOM   7917 2HD2 ASN A 507       4.602   0.845  60.356  1.00 29.32           H  
ATOM   7918  N   LYS A 508       1.788   1.051  56.572  1.00 17.28           N  
ATOM   7919  CA  LYS A 508       0.455   0.528  56.806  1.00 17.16           C  
ATOM   7920  C   LYS A 508       0.334   0.023  58.242  1.00 17.31           C  
ATOM   7921  O   LYS A 508       1.169  -0.753  58.704  1.00 17.60           O  
ATOM   7922  CB  LYS A 508       0.136  -0.568  55.795  1.00 24.08           C  
ATOM   7923  CG  LYS A 508      -0.008  -0.034  54.370  1.00 24.08           C  
ATOM   7924  CD  LYS A 508      -0.307  -1.139  53.372  1.00 24.08           C  
ATOM   7925  CE  LYS A 508      -0.406  -0.587  51.951  1.00 24.08           C  
ATOM   7926  NZ  LYS A 508      -0.689  -1.659  50.950  1.00 24.08           N  
ATOM   7927  H   LYS A 508       2.404   0.616  55.900  1.00 20.74           H  
ATOM   7928  HA  LYS A 508      -0.264   1.340  56.677  1.00 20.59           H  
ATOM   7929 1HB  LYS A 508       0.936  -1.315  55.802  1.00 28.90           H  
ATOM   7930 2HB  LYS A 508      -0.789  -1.069  56.080  1.00 28.90           H  
ATOM   7931 1HG  LYS A 508      -0.824   0.688  54.350  1.00 28.90           H  
ATOM   7932 2HG  LYS A 508       0.900   0.485  54.085  1.00 28.90           H  
ATOM   7933 1HD  LYS A 508       0.489  -1.887  53.414  1.00 28.90           H  
ATOM   7934 2HD  LYS A 508      -1.250  -1.621  53.635  1.00 28.90           H  
ATOM   7935 1HE  LYS A 508      -1.201   0.156  51.912  1.00 28.90           H  
ATOM   7936 2HE  LYS A 508       0.539  -0.104  51.695  1.00 28.90           H  
ATOM   7937 1HZ  LYS A 508      -0.743  -1.252  50.024  1.00 28.90           H  
ATOM   7938 2HZ  LYS A 508       0.052  -2.346  50.970  1.00 28.90           H  
ATOM   7939 3HZ  LYS A 508      -1.568  -2.106  51.169  1.00 28.90           H  
ATOM   7940  N   VAL A 509      -0.740   0.413  58.922  1.00 17.15           N  
ATOM   7941  CA  VAL A 509      -0.967  -0.003  60.303  1.00 17.30           C  
ATOM   7942  C   VAL A 509      -2.212  -0.851  60.409  1.00 17.26           C  
ATOM   7943  O   VAL A 509      -3.273  -0.470  59.913  1.00 17.03           O  
ATOM   7944  CB  VAL A 509      -1.114   1.221  61.241  1.00 24.16           C  
ATOM   7945  CG1 VAL A 509      -1.407   0.757  62.690  1.00 24.16           C  
ATOM   7946  CG2 VAL A 509       0.164   2.045  61.192  1.00 24.16           C  
ATOM   7947  H   VAL A 509      -1.398   1.036  58.476  1.00 20.58           H  
ATOM   7948  HA  VAL A 509      -0.115  -0.600  60.639  1.00 20.76           H  
ATOM   7949  HB  VAL A 509      -1.954   1.830  60.912  1.00 28.99           H  
ATOM   7950 1HG1 VAL A 509      -1.510   1.626  63.335  1.00 28.99           H  
ATOM   7951 2HG1 VAL A 509      -2.331   0.180  62.731  1.00 28.99           H  
ATOM   7952 3HG1 VAL A 509      -0.579   0.135  63.048  1.00 28.99           H  
ATOM   7953 1HG2 VAL A 509       0.070   2.913  61.841  1.00 28.99           H  
ATOM   7954 2HG2 VAL A 509       1.004   1.433  61.520  1.00 28.99           H  
ATOM   7955 3HG2 VAL A 509       0.338   2.378  60.183  1.00 28.99           H  
ATOM   7956  N   GLN A 510      -2.081  -2.005  61.044  1.00 17.51           N  
ATOM   7957  CA  GLN A 510      -3.229  -2.888  61.209  1.00 17.56           C  
ATOM   7958  C   GLN A 510      -3.478  -3.161  62.682  1.00 17.64           C  
ATOM   7959  O   GLN A 510      -2.586  -3.012  63.514  1.00 17.74           O  
ATOM   7960  CB  GLN A 510      -3.032  -4.200  60.449  1.00 24.56           C  
ATOM   7961  CG  GLN A 510      -2.839  -4.016  58.947  1.00 24.56           C  
ATOM   7962  CD  GLN A 510      -2.640  -5.321  58.216  1.00 24.56           C  
ATOM   7963  OE1 GLN A 510      -1.760  -6.133  58.565  1.00 24.56           O  
ATOM   7964  NE2 GLN A 510      -3.457  -5.539  57.188  1.00 24.56           N  
ATOM   7965  H   GLN A 510      -1.151  -2.253  61.428  1.00 21.01           H  
ATOM   7966  HA  GLN A 510      -4.114  -2.392  60.813  1.00 21.07           H  
ATOM   7967 1HB  GLN A 510      -2.204  -4.739  60.853  1.00 29.47           H  
ATOM   7968 2HB  GLN A 510      -3.913  -4.825  60.590  1.00 29.47           H  
ATOM   7969 1HG  GLN A 510      -3.717  -3.515  58.540  1.00 29.47           H  
ATOM   7970 2HG  GLN A 510      -1.953  -3.400  58.783  1.00 29.47           H  
ATOM   7971 1HE2 GLN A 510      -3.380  -6.382  56.654  1.00 29.47           H  
ATOM   7972 2HE2 GLN A 510      -4.149  -4.859  56.939  1.00 29.47           H  
ATOM   7973  N   VAL A 511      -4.706  -3.525  63.017  1.00 17.63           N  
ATOM   7974  CA  VAL A 511      -5.022  -3.865  64.391  1.00 17.77           C  
ATOM   7975  C   VAL A 511      -5.620  -5.254  64.477  1.00 17.89           C  
ATOM   7976  O   VAL A 511      -6.625  -5.540  63.827  1.00 17.96           O  
ATOM   7977  CB  VAL A 511      -6.009  -2.832  64.979  1.00 24.82           C  
ATOM   7978  CG1 VAL A 511      -6.380  -3.203  66.423  1.00 24.82           C  
ATOM   7979  CG2 VAL A 511      -5.370  -1.437  64.922  1.00 24.82           C  
ATOM   7980  H   VAL A 511      -5.420  -3.604  62.305  1.00 21.16           H  
ATOM   7981  HA  VAL A 511      -4.106  -3.850  64.981  1.00 21.32           H  
ATOM   7982  HB  VAL A 511      -6.929  -2.837  64.395  1.00 29.78           H  
ATOM   7983 1HG1 VAL A 511      -7.080  -2.469  66.817  1.00 29.78           H  
ATOM   7984 2HG1 VAL A 511      -6.847  -4.187  66.454  1.00 29.78           H  
ATOM   7985 3HG1 VAL A 511      -5.483  -3.213  67.040  1.00 29.78           H  
ATOM   7986 1HG2 VAL A 511      -6.064  -0.703  65.328  1.00 29.78           H  
ATOM   7987 2HG2 VAL A 511      -4.452  -1.435  65.509  1.00 29.78           H  
ATOM   7988 3HG2 VAL A 511      -5.137  -1.173  63.893  1.00 29.78           H  
ATOM   7989  N   GLU A 512      -5.012  -6.108  65.288  1.00 17.93           N  
ATOM   7990  CA  GLU A 512      -5.538  -7.446  65.476  1.00 18.06           C  
ATOM   7991  C   GLU A 512      -6.499  -7.339  66.647  1.00 18.32           C  
ATOM   7992  O   GLU A 512      -6.216  -6.600  67.593  1.00 18.44           O  
ATOM   7993  CB  GLU A 512      -4.409  -8.455  65.752  1.00 25.23           C  
ATOM   7994  CG  GLU A 512      -3.388  -8.587  64.591  1.00 25.23           C  
ATOM   7995  CD  GLU A 512      -2.314  -9.673  64.792  1.00 25.23           C  
ATOM   7996  OE1 GLU A 512      -2.478 -10.506  65.641  1.00 25.23           O  
ATOM   7997  OE2 GLU A 512      -1.318  -9.635  64.086  1.00 25.23           O  
ATOM   7998  H   GLU A 512      -4.184  -5.816  65.787  1.00 21.52           H  
ATOM   7999  HA  GLU A 512      -6.093  -7.756  64.590  1.00 21.67           H  
ATOM   8000 1HB  GLU A 512      -3.864  -8.158  66.650  1.00 30.28           H  
ATOM   8001 2HB  GLU A 512      -4.839  -9.438  65.939  1.00 30.28           H  
ATOM   8002 1HG  GLU A 512      -3.939  -8.808  63.677  1.00 30.28           H  
ATOM   8003 2HG  GLU A 512      -2.895  -7.626  64.453  1.00 30.28           H  
ATOM   8004  N   THR A 513      -7.620  -8.054  66.594  1.00 18.45           N  
ATOM   8005  CA  THR A 513      -8.592  -8.012  67.681  1.00 18.74           C  
ATOM   8006  C   THR A 513      -8.989  -9.421  68.125  1.00 18.89           C  
ATOM   8007  O   THR A 513      -8.915 -10.346  67.313  1.00 18.88           O  
ATOM   8008  CB  THR A 513      -9.858  -7.263  67.203  1.00 26.12           C  
ATOM   8009  OG1 THR A 513     -10.454  -7.986  66.112  1.00 26.12           O  
ATOM   8010  CG2 THR A 513      -9.490  -5.860  66.736  1.00 26.12           C  
ATOM   8011  H   THR A 513      -7.811  -8.633  65.789  1.00 22.14           H  
ATOM   8012  HA  THR A 513      -8.144  -7.476  68.509  1.00 22.49           H  
ATOM   8013  HB  THR A 513     -10.574  -7.187  68.004  1.00 31.34           H  
ATOM   8014  HG1 THR A 513     -10.793  -8.834  66.425  1.00 31.34           H  
ATOM   8015 1HG2 THR A 513     -10.387  -5.343  66.403  1.00 31.34           H  
ATOM   8016 2HG2 THR A 513      -9.039  -5.315  67.563  1.00 31.34           H  
ATOM   8017 3HG2 THR A 513      -8.785  -5.910  65.910  1.00 31.34           H  
ATOM   8018  N   SER A 514      -9.461  -9.611  69.379  1.00 19.05           N  
ATOM   8019  CA  SER A 514      -9.604  -8.612  70.453  1.00 19.22           C  
ATOM   8020  C   SER A 514      -8.255  -8.317  71.043  1.00 19.23           C  
ATOM   8021  O   SER A 514      -7.270  -8.956  70.674  1.00 19.47           O  
ATOM   8022  CB  SER A 514     -10.458  -9.128  71.594  1.00 26.84           C  
ATOM   8023  OG  SER A 514      -9.765 -10.119  72.325  1.00 26.84           O  
ATOM   8024  H   SER A 514      -9.740 -10.549  69.626  1.00 22.86           H  
ATOM   8025  HA  SER A 514     -10.027  -7.691  70.069  1.00 23.06           H  
ATOM   8026 1HB  SER A 514     -10.729  -8.308  72.257  1.00 32.21           H  
ATOM   8027 2HB  SER A 514     -11.379  -9.547  71.195  1.00 32.21           H  
ATOM   8028  HG  SER A 514      -9.065  -9.643  72.882  1.00 32.21           H  
ATOM   8029  N   SER A 515      -8.185  -7.324  71.919  1.00 19.00           N  
ATOM   8030  CA  SER A 515      -6.925  -7.084  72.575  1.00 19.02           C  
ATOM   8031  C   SER A 515      -6.708  -8.263  73.507  1.00 18.59           C  
ATOM   8032  O   SER A 515      -7.652  -9.021  73.798  1.00 18.28           O  
ATOM   8033  CB  SER A 515      -6.943  -5.768  73.332  1.00 26.62           C  
ATOM   8034  OG  SER A 515      -7.827  -5.818  74.416  1.00 26.62           O  
ATOM   8035  H   SER A 515      -8.997  -6.783  72.180  1.00 22.80           H  
ATOM   8036  HA  SER A 515      -6.122  -7.067  71.835  1.00 22.82           H  
ATOM   8037 1HB  SER A 515      -5.939  -5.544  73.690  1.00 31.94           H  
ATOM   8038 2HB  SER A 515      -7.235  -4.965  72.657  1.00 31.94           H  
ATOM   8039  HG  SER A 515      -7.770  -4.960  74.848  1.00 31.94           H  
ATOM   8040  N   LEU A 516      -5.458  -8.453  73.923  1.00 18.63           N  
ATOM   8041  CA  LEU A 516      -5.079  -9.553  74.795  1.00 18.29           C  
ATOM   8042  C   LEU A 516      -3.673  -9.388  75.372  1.00 18.04           C  
ATOM   8043  O   LEU A 516      -2.880  -8.565  74.883  1.00 18.08           O  
ATOM   8044  CB  LEU A 516      -5.178 -10.895  74.039  1.00 25.74           C  
ATOM   8045  CG  LEU A 516      -4.148 -11.188  72.896  1.00 25.74           C  
ATOM   8046  CD1 LEU A 516      -4.112 -12.691  72.689  1.00 25.74           C  
ATOM   8047  CD2 LEU A 516      -4.549 -10.495  71.579  1.00 25.74           C  
ATOM   8048  H   LEU A 516      -4.754  -7.794  73.634  1.00 22.36           H  
ATOM   8049  HA  LEU A 516      -5.784  -9.585  75.627  1.00 21.95           H  
ATOM   8050 1HB  LEU A 516      -5.054 -11.677  74.768  1.00 30.89           H  
ATOM   8051 2HB  LEU A 516      -6.177 -10.995  73.617  1.00 30.89           H  
ATOM   8052  HG  LEU A 516      -3.183 -10.846  73.172  1.00 30.89           H  
ATOM   8053 1HD1 LEU A 516      -3.403 -12.940  71.897  1.00 30.89           H  
ATOM   8054 2HD1 LEU A 516      -3.814 -13.187  73.613  1.00 30.89           H  
ATOM   8055 3HD1 LEU A 516      -5.099 -13.036  72.398  1.00 30.89           H  
ATOM   8056 1HD2 LEU A 516      -3.823 -10.744  70.803  1.00 30.89           H  
ATOM   8057 2HD2 LEU A 516      -5.540 -10.843  71.271  1.00 30.89           H  
ATOM   8058 3HD2 LEU A 516      -4.576  -9.424  71.688  1.00 30.89           H  
ATOM   8059  N   TYR A 517      -3.343 -10.255  76.333  1.00 17.82           N  
ATOM   8060  CA  TYR A 517      -2.023 -10.356  76.979  1.00 17.62           C  
ATOM   8061  C   TYR A 517      -0.834 -10.481  76.023  1.00 17.53           C  
ATOM   8062  O   TYR A 517       0.287 -10.134  76.382  1.00 17.65           O  
ATOM   8063  CB  TYR A 517      -2.042 -11.546  77.933  1.00 24.75           C  
ATOM   8064  CG  TYR A 517      -1.926 -12.927  77.315  1.00 24.75           C  
ATOM   8065  CD1 TYR A 517      -0.734 -13.605  77.370  1.00 24.75           C  
ATOM   8066  CD2 TYR A 517      -3.006 -13.495  76.672  1.00 24.75           C  
ATOM   8067  CE1 TYR A 517      -0.640 -14.859  76.820  1.00 24.75           C  
ATOM   8068  CE2 TYR A 517      -2.915 -14.722  76.110  1.00 24.75           C  
ATOM   8069  CZ  TYR A 517      -1.747 -15.418  76.189  1.00 24.75           C  
ATOM   8070  OH  TYR A 517      -1.655 -16.667  75.619  1.00 24.75           O  
ATOM   8071  H   TYR A 517      -4.085 -10.862  76.706  1.00 21.38           H  
ATOM   8072  HA  TYR A 517      -1.872  -9.450  77.567  1.00 21.14           H  
ATOM   8073 1HB  TYR A 517      -1.240 -11.437  78.661  1.00 29.70           H  
ATOM   8074 2HB  TYR A 517      -2.942 -11.527  78.470  1.00 29.70           H  
ATOM   8075  HD1 TYR A 517       0.125 -13.154  77.861  1.00 29.70           H  
ATOM   8076  HD2 TYR A 517      -3.929 -12.967  76.604  1.00 29.70           H  
ATOM   8077  HE1 TYR A 517       0.301 -15.407  76.868  1.00 29.70           H  
ATOM   8078  HE2 TYR A 517      -3.774 -15.155  75.604  1.00 29.70           H  
ATOM   8079  HH  TYR A 517      -0.782 -17.034  75.792  1.00 29.70           H  
ATOM   8080  N   ASN A 518      -1.064 -10.960  74.807  1.00 17.33           N  
ATOM   8081  CA  ASN A 518       0.017 -11.135  73.845  1.00 17.26           C  
ATOM   8082  C   ASN A 518       0.279  -9.877  73.009  1.00 17.27           C  
ATOM   8083  O   ASN A 518       1.216  -9.839  72.213  1.00 17.19           O  
ATOM   8084  CB  ASN A 518      -0.312 -12.260  72.898  1.00 24.19           C  
ATOM   8085  CG  ASN A 518      -0.306 -13.611  73.516  1.00 24.19           C  
ATOM   8086  OD1 ASN A 518       0.580 -13.933  74.296  1.00 24.19           O  
ATOM   8087  ND2 ASN A 518      -1.240 -14.451  73.155  1.00 24.19           N  
ATOM   8088  H   ASN A 518      -2.011 -11.205  74.558  1.00 20.80           H  
ATOM   8089  HA  ASN A 518       0.931 -11.362  74.393  1.00 20.71           H  
ATOM   8090 1HB  ASN A 518      -1.261 -12.082  72.424  1.00 29.03           H  
ATOM   8091 2HB  ASN A 518       0.438 -12.246  72.113  1.00 29.03           H  
ATOM   8092 1HD2 ASN A 518      -1.261 -15.376  73.541  1.00 29.03           H  
ATOM   8093 2HD2 ASN A 518      -1.899 -14.225  72.417  1.00 29.03           H  
ATOM   8094  N   THR A 519      -0.526  -8.837  73.201  1.00 17.39           N  
ATOM   8095  CA  THR A 519      -0.365  -7.605  72.433  1.00 17.41           C  
ATOM   8096  C   THR A 519       0.024  -6.461  73.364  1.00 17.25           C  
ATOM   8097  O   THR A 519       0.719  -5.526  72.964  1.00 17.25           O  
ATOM   8098  CB  THR A 519      -1.665  -7.244  71.675  1.00 24.37           C  
ATOM   8099  OG1 THR A 519      -2.043  -8.327  70.829  1.00 24.37           O  
ATOM   8100  CG2 THR A 519      -1.448  -6.021  70.795  1.00 24.37           C  
ATOM   8101  H   THR A 519      -1.279  -8.901  73.882  1.00 20.87           H  
ATOM   8102  HA  THR A 519       0.432  -7.739  71.705  1.00 20.89           H  
ATOM   8103  HB  THR A 519      -2.463  -7.051  72.392  1.00 29.24           H  
ATOM   8104  HG1 THR A 519      -2.342  -9.059  71.364  1.00 29.24           H  
ATOM   8105 1HG2 THR A 519      -2.369  -5.798  70.262  1.00 29.24           H  
ATOM   8106 2HG2 THR A 519      -1.170  -5.161  71.397  1.00 29.24           H  
ATOM   8107 3HG2 THR A 519      -0.655  -6.232  70.077  1.00 29.24           H  
ATOM   8108  N   ASN A 520      -0.422  -6.551  74.614  1.00 17.17           N  
ATOM   8109  CA  ASN A 520      -0.201  -5.515  75.609  1.00 17.10           C  
ATOM   8110  C   ASN A 520       1.246  -5.582  76.128  1.00 17.22           C  
ATOM   8111  O   ASN A 520       1.592  -6.548  76.808  1.00 17.28           O  
ATOM   8112  CB  ASN A 520      -1.179  -5.682  76.757  1.00 23.97           C  
ATOM   8113  CG  ASN A 520      -1.147  -4.553  77.804  1.00 23.97           C  
ATOM   8114  OD1 ASN A 520      -0.117  -3.964  78.235  1.00 23.97           O  
ATOM   8115  ND2 ASN A 520      -2.347  -4.229  78.231  1.00 23.97           N  
ATOM   8116  H   ASN A 520      -1.008  -7.349  74.857  1.00 20.60           H  
ATOM   8117  HA  ASN A 520      -0.408  -4.571  75.126  1.00 20.52           H  
ATOM   8118 1HB  ASN A 520      -2.192  -5.758  76.353  1.00 28.76           H  
ATOM   8119 2HB  ASN A 520      -0.969  -6.630  77.262  1.00 28.76           H  
ATOM   8120 1HD2 ASN A 520      -2.467  -3.507  78.910  1.00 28.76           H  
ATOM   8121 2HD2 ASN A 520      -3.151  -4.712  77.871  1.00 28.76           H  
ATOM   8122  N   PRO A 521       2.094  -4.558  75.890  1.00 17.30           N  
ATOM   8123  CA  PRO A 521       3.519  -4.535  76.189  1.00 17.46           C  
ATOM   8124  C   PRO A 521       3.841  -4.693  77.672  1.00 17.47           C  
ATOM   8125  O   PRO A 521       4.964  -5.061  78.032  1.00 17.66           O  
ATOM   8126  CB  PRO A 521       3.953  -3.149  75.681  1.00 26.19           C  
ATOM   8127  CG  PRO A 521       2.699  -2.315  75.684  1.00 26.19           C  
ATOM   8128  CD  PRO A 521       1.586  -3.276  75.342  1.00 26.19           C  
ATOM   8129  HA  PRO A 521       4.011  -5.309  75.603  1.00 20.95           H  
ATOM   8130 1HB  PRO A 521       4.736  -2.740  76.336  1.00 31.43           H  
ATOM   8131 2HB  PRO A 521       4.396  -3.248  74.677  1.00 31.43           H  
ATOM   8132 1HG  PRO A 521       2.562  -1.836  76.668  1.00 31.43           H  
ATOM   8133 2HG  PRO A 521       2.786  -1.502  74.948  1.00 31.43           H  
ATOM   8134 1HD  PRO A 521       0.694  -2.923  75.878  1.00 31.43           H  
ATOM   8135 2HD  PRO A 521       1.434  -3.346  74.248  1.00 31.43           H  
ATOM   8136  N   ARG A 522       2.864  -4.446  78.547  1.00 17.32           N  
ATOM   8137  CA  ARG A 522       3.122  -4.565  79.971  1.00 17.39           C  
ATOM   8138  C   ARG A 522       3.267  -6.025  80.386  1.00 17.60           C  
ATOM   8139  O   ARG A 522       3.774  -6.325  81.474  1.00 17.66           O  
ATOM   8140  CB  ARG A 522       2.037  -3.881  80.775  1.00 24.32           C  
ATOM   8141  CG  ARG A 522       2.020  -2.368  80.589  1.00 24.32           C  
ATOM   8142  CD  ARG A 522       0.909  -1.707  81.302  1.00 24.32           C  
ATOM   8143  NE  ARG A 522      -0.401  -2.034  80.736  1.00 24.32           N  
ATOM   8144  CZ  ARG A 522      -1.585  -1.621  81.273  1.00 24.32           C  
ATOM   8145  NH1 ARG A 522      -1.593  -0.882  82.370  1.00 24.32           N  
ATOM   8146  NH2 ARG A 522      -2.736  -1.950  80.705  1.00 24.32           N  
ATOM   8147  H   ARG A 522       1.920  -4.191  78.242  1.00 20.78           H  
ATOM   8148  HA  ARG A 522       4.053  -4.048  80.186  1.00 20.87           H  
ATOM   8149 1HB  ARG A 522       1.066  -4.283  80.502  1.00 29.18           H  
ATOM   8150 2HB  ARG A 522       2.189  -4.087  81.837  1.00 29.18           H  
ATOM   8151 1HG  ARG A 522       2.958  -1.951  80.954  1.00 29.18           H  
ATOM   8152 2HG  ARG A 522       1.916  -2.143  79.527  1.00 29.18           H  
ATOM   8153 1HD  ARG A 522       0.924  -2.031  82.343  1.00 29.18           H  
ATOM   8154 2HD  ARG A 522       1.047  -0.628  81.251  1.00 29.18           H  
ATOM   8155  HE  ARG A 522      -0.417  -2.607  79.878  1.00 29.18           H  
ATOM   8156 1HH1 ARG A 522      -0.726  -0.621  82.815  1.00 29.18           H  
ATOM   8157 2HH1 ARG A 522      -2.470  -0.575  82.768  1.00 29.18           H  
ATOM   8158 1HH2 ARG A 522      -2.751  -2.514  79.865  1.00 29.18           H  
ATOM   8159 2HH2 ARG A 522      -3.607  -1.637  81.112  1.00 29.18           H  
ATOM   8160  N   SER A 523       2.898  -6.941  79.490  1.00 17.75           N  
ATOM   8161  CA  SER A 523       2.971  -8.366  79.739  1.00 18.02           C  
ATOM   8162  C   SER A 523       4.408  -8.839  79.864  1.00 18.20           C  
ATOM   8163  O   SER A 523       4.659  -9.946  80.335  1.00 18.37           O  
ATOM   8164  CB  SER A 523       2.269  -9.123  78.644  1.00 25.12           C  
ATOM   8165  OG  SER A 523       0.905  -8.873  78.653  1.00 25.12           O  
ATOM   8166  H   SER A 523       2.507  -6.655  78.584  1.00 21.30           H  
ATOM   8167  HA  SER A 523       2.456  -8.576  80.675  1.00 21.62           H  
ATOM   8168 1HB  SER A 523       2.684  -8.840  77.675  1.00 30.14           H  
ATOM   8169 2HB  SER A 523       2.429 -10.174  78.774  1.00 30.14           H  
ATOM   8170  HG  SER A 523       0.575  -9.327  77.856  1.00 30.14           H  
ATOM   8171  N   GLY A 524       5.367  -8.013  79.429  1.00 18.22           N  
ATOM   8172  CA  GLY A 524       6.771  -8.369  79.547  1.00 18.46           C  
ATOM   8173  C   GLY A 524       7.311  -8.051  80.942  1.00 18.90           C  
ATOM   8174  O   GLY A 524       8.452  -8.393  81.258  1.00 18.97           O  
ATOM   8175  H   GLY A 524       5.120  -7.103  79.021  1.00 21.86           H  
ATOM   8176 1HA  GLY A 524       6.902  -9.427  79.329  1.00 22.15           H  
ATOM   8177 2HA  GLY A 524       7.343  -7.811  78.807  1.00 22.15           H  
ATOM   8178  N   PHE A 525       6.495  -7.391  81.772  1.00 19.23           N  
ATOM   8179  CA  PHE A 525       6.895  -6.998  83.114  1.00 19.72           C  
ATOM   8180  C   PHE A 525       5.982  -7.593  84.189  1.00 19.85           C  
ATOM   8181  O   PHE A 525       6.400  -7.788  85.334  1.00 19.80           O  
ATOM   8182  CB  PHE A 525       6.871  -5.480  83.191  1.00 27.42           C  
ATOM   8183  CG  PHE A 525       7.760  -4.869  82.156  1.00 27.42           C  
ATOM   8184  CD1 PHE A 525       7.210  -4.386  80.983  1.00 27.42           C  
ATOM   8185  CD2 PHE A 525       9.129  -4.791  82.330  1.00 27.42           C  
ATOM   8186  CE1 PHE A 525       7.995  -3.839  80.004  1.00 27.42           C  
ATOM   8187  CE2 PHE A 525       9.927  -4.240  81.351  1.00 27.42           C  
ATOM   8188  CZ  PHE A 525       9.359  -3.762  80.185  1.00 27.42           C  
ATOM   8189  H   PHE A 525       5.565  -7.132  81.458  1.00 23.08           H  
ATOM   8190  HA  PHE A 525       7.910  -7.353  83.292  1.00 23.66           H  
ATOM   8191 1HB  PHE A 525       5.850  -5.125  83.032  1.00 32.90           H  
ATOM   8192 2HB  PHE A 525       7.195  -5.151  84.174  1.00 32.90           H  
ATOM   8193  HD1 PHE A 525       6.144  -4.453  80.838  1.00 32.90           H  
ATOM   8194  HD2 PHE A 525       9.576  -5.174  83.248  1.00 32.90           H  
ATOM   8195  HE1 PHE A 525       7.535  -3.470  79.084  1.00 32.90           H  
ATOM   8196  HE2 PHE A 525      11.006  -4.184  81.494  1.00 32.90           H  
ATOM   8197  HZ  PHE A 525       9.989  -3.329  79.409  1.00 32.90           H  
ATOM   8198  N   ASN A 526       4.735  -7.868  83.813  1.00 20.06           N  
ATOM   8199  CA  ASN A 526       3.713  -8.370  84.718  1.00 20.26           C  
ATOM   8200  C   ASN A 526       4.011  -9.773  85.215  1.00 20.88           C  
ATOM   8201  O   ASN A 526       4.703 -10.556  84.559  1.00 21.24           O  
ATOM   8202  CB  ASN A 526       2.350  -8.366  84.059  1.00 28.28           C  
ATOM   8203  CG  ASN A 526       1.797  -6.996  83.815  1.00 28.28           C  
ATOM   8204  OD1 ASN A 526       2.145  -6.012  84.480  1.00 28.28           O  
ATOM   8205  ND2 ASN A 526       0.911  -6.918  82.862  1.00 28.28           N  
ATOM   8206  H   ASN A 526       4.461  -7.648  82.862  1.00 24.07           H  
ATOM   8207  HA  ASN A 526       3.682  -7.719  85.593  1.00 24.31           H  
ATOM   8208 1HB  ASN A 526       2.423  -8.885  83.104  1.00 33.94           H  
ATOM   8209 2HB  ASN A 526       1.648  -8.927  84.676  1.00 33.94           H  
ATOM   8210 1HD2 ASN A 526       0.490  -6.042  82.643  1.00 33.94           H  
ATOM   8211 2HD2 ASN A 526       0.644  -7.739  82.355  1.00 33.94           H  
ATOM   8212  N   THR A 527       3.437 -10.103  86.368  1.00 21.03           N  
ATOM   8213  CA  THR A 527       3.564 -11.422  86.961  1.00 21.62           C  
ATOM   8214  C   THR A 527       3.119 -12.463  85.948  1.00 22.01           C  
ATOM   8215  O   THR A 527       2.052 -12.345  85.333  1.00 21.85           O  
ATOM   8216  CB  THR A 527       2.709 -11.533  88.244  1.00 30.03           C  
ATOM   8217  OG1 THR A 527       3.099 -10.507  89.171  1.00 30.03           O  
ATOM   8218  CG2 THR A 527       2.934 -12.894  88.911  1.00 30.03           C  
ATOM   8219  H   THR A 527       2.902  -9.409  86.871  1.00 25.24           H  
ATOM   8220  HA  THR A 527       4.611 -11.601  87.207  1.00 25.94           H  
ATOM   8221  HB  THR A 527       1.657 -11.413  87.992  1.00 36.04           H  
ATOM   8222  HG1 THR A 527       2.474 -10.484  89.904  1.00 36.04           H  
ATOM   8223 1HG2 THR A 527       2.331 -12.952  89.816  1.00 36.04           H  
ATOM   8224 2HG2 THR A 527       2.652 -13.702  88.249  1.00 36.04           H  
ATOM   8225 3HG2 THR A 527       3.986 -12.999  89.170  1.00 36.04           H  
ATOM   8226  N   THR A 528       3.924 -13.509  85.789  1.00 22.54           N  
ATOM   8227  CA  THR A 528       3.684 -14.571  84.822  1.00 22.99           C  
ATOM   8228  C   THR A 528       2.559 -15.518  85.214  1.00 23.32           C  
ATOM   8229  O   THR A 528       2.798 -16.690  85.530  1.00 23.56           O  
ATOM   8230  CB  THR A 528       4.951 -15.403  84.620  1.00 32.01           C  
ATOM   8231  OG1 THR A 528       5.350 -15.929  85.880  1.00 32.01           O  
ATOM   8232  CG2 THR A 528       6.060 -14.523  84.059  1.00 32.01           C  
ATOM   8233  H   THR A 528       4.766 -13.562  86.345  1.00 27.05           H  
ATOM   8234  HA  THR A 528       3.412 -14.108  83.874  1.00 27.59           H  
ATOM   8235  HB  THR A 528       4.750 -16.224  83.931  1.00 38.41           H  
ATOM   8236  HG1 THR A 528       4.667 -16.581  86.155  1.00 38.41           H  
ATOM   8237 1HG2 THR A 528       6.962 -15.118  83.926  1.00 38.41           H  
ATOM   8238 2HG2 THR A 528       5.747 -14.116  83.099  1.00 38.41           H  
ATOM   8239 3HG2 THR A 528       6.267 -13.704  84.745  1.00 38.41           H  
ATOM   8240  N   ILE A 529       1.350 -14.982  85.205  1.00 23.36           N  
ATOM   8241  CA  ILE A 529       0.127 -15.699  85.518  1.00 23.66           C  
ATOM   8242  C   ILE A 529      -0.356 -16.312  84.215  1.00 23.87           C  
ATOM   8243  O   ILE A 529      -0.664 -15.594  83.268  1.00 23.84           O  
ATOM   8244  CB  ILE A 529      -0.915 -14.723  86.102  1.00 33.01           C  
ATOM   8245  CG1 ILE A 529      -0.343 -14.123  87.397  1.00 33.01           C  
ATOM   8246  CG2 ILE A 529      -2.246 -15.429  86.326  1.00 33.01           C  
ATOM   8247  CD1 ILE A 529      -1.103 -12.953  87.957  1.00 33.01           C  
ATOM   8248  H   ILE A 529       1.316 -13.989  84.963  1.00 28.03           H  
ATOM   8249  HA  ILE A 529       0.338 -16.493  86.234  1.00 28.39           H  
ATOM   8250  HB  ILE A 529      -1.057 -13.900  85.405  1.00 39.61           H  
ATOM   8251 1HG1 ILE A 529      -0.298 -14.905  88.151  1.00 39.61           H  
ATOM   8252 2HG1 ILE A 529       0.655 -13.787  87.194  1.00 39.61           H  
ATOM   8253 1HG2 ILE A 529      -2.984 -14.744  86.721  1.00 39.61           H  
ATOM   8254 2HG2 ILE A 529      -2.608 -15.816  85.390  1.00 39.61           H  
ATOM   8255 3HG2 ILE A 529      -2.109 -16.254  87.027  1.00 39.61           H  
ATOM   8256 1HD1 ILE A 529      -0.603 -12.602  88.859  1.00 39.61           H  
ATOM   8257 2HD1 ILE A 529      -1.123 -12.149  87.218  1.00 39.61           H  
ATOM   8258 3HD1 ILE A 529      -2.117 -13.241  88.206  1.00 39.61           H  
ATOM   8259  N   SER A 530      -0.442 -17.635  84.151  1.00 24.08           N  
ATOM   8260  CA  SER A 530      -0.769 -18.304  82.896  1.00 24.32           C  
ATOM   8261  C   SER A 530      -2.124 -17.949  82.290  1.00 24.45           C  
ATOM   8262  O   SER A 530      -2.261 -17.926  81.067  1.00 24.77           O  
ATOM   8263  CB  SER A 530      -0.694 -19.785  83.122  1.00 33.95           C  
ATOM   8264  OG  SER A 530      -1.644 -20.197  84.066  1.00 33.95           O  
ATOM   8265  H   SER A 530      -0.232 -18.199  84.963  1.00 28.90           H  
ATOM   8266  HA  SER A 530      -0.001 -18.036  82.170  1.00 29.18           H  
ATOM   8267 1HB  SER A 530      -0.889 -20.274  82.185  1.00 40.74           H  
ATOM   8268 2HB  SER A 530       0.303 -20.065  83.445  1.00 40.74           H  
ATOM   8269  HG  SER A 530      -1.552 -21.175  84.137  1.00 40.74           H  
ATOM   8270  N   GLN A 531      -3.108 -17.628  83.128  1.00 24.24           N  
ATOM   8271  CA  GLN A 531      -4.434 -17.214  82.667  1.00 24.37           C  
ATOM   8272  C   GLN A 531      -4.562 -15.687  82.583  1.00 24.77           C  
ATOM   8273  O   GLN A 531      -5.647 -15.145  82.312  1.00 24.93           O  
ATOM   8274  CB  GLN A 531      -5.540 -17.775  83.571  1.00 34.07           C  
ATOM   8275  CG  GLN A 531      -5.672 -17.147  84.972  1.00 34.07           C  
ATOM   8276  CD  GLN A 531      -4.752 -17.768  85.991  1.00 34.07           C  
ATOM   8277  OE1 GLN A 531      -3.644 -18.208  85.658  1.00 34.07           O  
ATOM   8278  NE2 GLN A 531      -5.195 -17.809  87.240  1.00 34.07           N  
ATOM   8279  H   GLN A 531      -2.934 -17.724  84.130  1.00 29.09           H  
ATOM   8280  HA  GLN A 531      -4.586 -17.621  81.672  1.00 29.24           H  
ATOM   8281 1HB  GLN A 531      -6.500 -17.663  83.068  1.00 40.88           H  
ATOM   8282 2HB  GLN A 531      -5.364 -18.840  83.713  1.00 40.88           H  
ATOM   8283 1HG  GLN A 531      -5.456 -16.083  84.930  1.00 40.88           H  
ATOM   8284 2HG  GLN A 531      -6.695 -17.296  85.312  1.00 40.88           H  
ATOM   8285 1HE2 GLN A 531      -4.626 -18.210  87.961  1.00 40.88           H  
ATOM   8286 2HE2 GLN A 531      -6.098 -17.441  87.468  1.00 40.88           H  
ATOM   8287  N   GLY A 532      -3.493 -14.972  82.908  1.00 24.95           N  
ATOM   8288  CA  GLY A 532      -3.585 -13.531  82.986  1.00 25.34           C  
ATOM   8289  C   GLY A 532      -3.771 -12.889  81.629  1.00 25.24           C  
ATOM   8290  O   GLY A 532      -2.903 -12.967  80.766  1.00 25.16           O  
ATOM   8291  H   GLY A 532      -2.586 -15.424  83.048  1.00 29.94           H  
ATOM   8292 1HA  GLY A 532      -4.410 -13.256  83.642  1.00 30.41           H  
ATOM   8293 2HA  GLY A 532      -2.673 -13.149  83.446  1.00 30.41           H  
ATOM   8294  N   GLY A 533      -4.903 -12.212  81.457  1.00 25.27           N  
ATOM   8295  CA  GLY A 533      -5.195 -11.493  80.226  1.00 25.23           C  
ATOM   8296  C   GLY A 533      -5.581 -12.406  79.061  1.00 25.02           C  
ATOM   8297  O   GLY A 533      -5.554 -11.978  77.896  1.00 25.07           O  
ATOM   8298  H   GLY A 533      -5.581 -12.205  82.207  1.00 30.32           H  
ATOM   8299 1HA  GLY A 533      -6.013 -10.802  80.415  1.00 30.28           H  
ATOM   8300 2HA  GLY A 533      -4.346 -10.875  79.967  1.00 30.28           H  
ATOM   8301  N   VAL A 534      -5.910 -13.667  79.362  1.00 24.80           N  
ATOM   8302  CA  VAL A 534      -6.259 -14.615  78.320  1.00 24.61           C  
ATOM   8303  C   VAL A 534      -7.726 -14.418  77.897  1.00 24.38           C  
ATOM   8304  O   VAL A 534      -8.611 -14.531  78.738  1.00 24.38           O  
ATOM   8305  CB  VAL A 534      -6.003 -16.050  78.822  1.00 34.53           C  
ATOM   8306  CG1 VAL A 534      -6.449 -17.082  77.798  1.00 34.53           C  
ATOM   8307  CG2 VAL A 534      -4.514 -16.210  79.084  1.00 34.53           C  
ATOM   8308  H   VAL A 534      -5.896 -13.969  80.344  1.00 29.76           H  
ATOM   8309  HA  VAL A 534      -5.580 -14.438  77.507  1.00 29.53           H  
ATOM   8310  HB  VAL A 534      -6.561 -16.216  79.747  1.00 41.44           H  
ATOM   8311 1HG1 VAL A 534      -6.246 -18.073  78.183  1.00 41.44           H  
ATOM   8312 2HG1 VAL A 534      -7.508 -16.991  77.619  1.00 41.44           H  
ATOM   8313 3HG1 VAL A 534      -5.906 -16.951  76.868  1.00 41.44           H  
ATOM   8314 1HG2 VAL A 534      -4.306 -17.214  79.445  1.00 41.44           H  
ATOM   8315 2HG2 VAL A 534      -3.977 -16.057  78.181  1.00 41.44           H  
ATOM   8316 3HG2 VAL A 534      -4.175 -15.484  79.816  1.00 41.44           H  
ATOM   8317  N   PRO A 535      -8.015 -14.175  76.595  1.00 24.20           N  
ATOM   8318  CA  PRO A 535      -9.336 -13.898  76.020  1.00 24.01           C  
ATOM   8319  C   PRO A 535     -10.353 -15.043  76.049  1.00 23.96           C  
ATOM   8320  O   PRO A 535     -11.542 -14.814  75.823  1.00 24.08           O  
ATOM   8321  CB  PRO A 535      -8.994 -13.517  74.570  1.00 36.02           C  
ATOM   8322  CG  PRO A 535      -7.686 -14.193  74.275  1.00 36.02           C  
ATOM   8323  CD  PRO A 535      -6.933 -14.186  75.579  1.00 36.02           C  
ATOM   8324  HA  PRO A 535      -9.755 -13.024  76.543  1.00 28.81           H  
ATOM   8325 1HB  PRO A 535      -9.805 -13.850  73.900  1.00 43.22           H  
ATOM   8326 2HB  PRO A 535      -8.934 -12.418  74.473  1.00 43.22           H  
ATOM   8327 1HG  PRO A 535      -7.844 -15.202  73.879  1.00 43.22           H  
ATOM   8328 2HG  PRO A 535      -7.164 -13.631  73.489  1.00 43.22           H  
ATOM   8329 1HD  PRO A 535      -6.344 -15.102  75.610  1.00 43.22           H  
ATOM   8330 2HD  PRO A 535      -6.324 -13.285  75.675  1.00 43.22           H  
ATOM   8331  N   THR A 536      -9.889 -16.265  76.270  1.00 23.80           N  
ATOM   8332  CA  THR A 536     -10.745 -17.436  76.252  1.00 23.77           C  
ATOM   8333  C   THR A 536     -10.704 -18.127  77.615  1.00 23.81           C  
ATOM   8334  O   THR A 536      -9.835 -17.813  78.424  1.00 23.83           O  
ATOM   8335  CB  THR A 536     -10.239 -18.420  75.171  1.00 33.29           C  
ATOM   8336  OG1 THR A 536      -8.941 -18.917  75.550  1.00 33.29           O  
ATOM   8337  CG2 THR A 536     -10.121 -17.691  73.848  1.00 33.29           C  
ATOM   8338  H   THR A 536      -8.910 -16.403  76.456  1.00 28.56           H  
ATOM   8339  HA  THR A 536     -11.750 -17.112  76.015  1.00 28.52           H  
ATOM   8340  HB  THR A 536     -10.915 -19.246  75.051  1.00 39.95           H  
ATOM   8341  HG1 THR A 536      -9.040 -19.564  76.282  1.00 39.95           H  
ATOM   8342 1HG2 THR A 536      -9.758 -18.379  73.088  1.00 39.95           H  
ATOM   8343 2HG2 THR A 536     -11.099 -17.311  73.560  1.00 39.95           H  
ATOM   8344 3HG2 THR A 536      -9.432 -16.870  73.936  1.00 39.95           H  
ATOM   8345  N   PRO A 537     -11.648 -19.036  77.930  1.00 23.86           N  
ATOM   8346  CA  PRO A 537     -11.627 -19.870  79.114  1.00 23.91           C  
ATOM   8347  C   PRO A 537     -10.357 -20.688  79.098  1.00 23.82           C  
ATOM   8348  O   PRO A 537      -9.875 -21.052  78.020  1.00 23.80           O  
ATOM   8349  CB  PRO A 537     -12.875 -20.742  78.954  1.00 35.87           C  
ATOM   8350  CG  PRO A 537     -13.794 -19.934  78.060  1.00 35.87           C  
ATOM   8351  CD  PRO A 537     -12.873 -19.206  77.105  1.00 35.87           C  
ATOM   8352  HA  PRO A 537     -11.678 -19.237  80.015  1.00 28.69           H  
ATOM   8353 1HB  PRO A 537     -12.598 -21.716  78.519  1.00 43.04           H  
ATOM   8354 2HB  PRO A 537     -13.317 -20.951  79.940  1.00 43.04           H  
ATOM   8355 1HG  PRO A 537     -14.496 -20.604  77.539  1.00 43.04           H  
ATOM   8356 2HG  PRO A 537     -14.404 -19.247  78.666  1.00 43.04           H  
ATOM   8357 1HD  PRO A 537     -12.689 -19.836  76.230  1.00 43.04           H  
ATOM   8358 2HD  PRO A 537     -13.343 -18.250  76.854  1.00 43.04           H  
ATOM   8359  N   VAL A 538      -9.826 -20.982  80.271  1.00 23.79           N  
ATOM   8360  CA  VAL A 538      -8.609 -21.766  80.357  1.00 23.84           C  
ATOM   8361  C   VAL A 538      -8.845 -23.149  80.945  1.00 23.76           C  
ATOM   8362  O   VAL A 538      -9.228 -23.303  82.104  1.00 23.86           O  
ATOM   8363  CB  VAL A 538      -7.532 -20.987  81.146  1.00 33.35           C  
ATOM   8364  CG1 VAL A 538      -7.126 -19.763  80.357  1.00 33.35           C  
ATOM   8365  CG2 VAL A 538      -8.049 -20.549  82.532  1.00 33.35           C  
ATOM   8366  H   VAL A 538     -10.283 -20.663  81.114  1.00 28.55           H  
ATOM   8367  HA  VAL A 538      -8.219 -21.904  79.349  1.00 28.61           H  
ATOM   8368  HB  VAL A 538      -6.658 -21.613  81.254  1.00 40.02           H  
ATOM   8369 1HG1 VAL A 538      -6.345 -19.230  80.887  1.00 40.02           H  
ATOM   8370 2HG1 VAL A 538      -6.747 -20.087  79.389  1.00 40.02           H  
ATOM   8371 3HG1 VAL A 538      -7.984 -19.101  80.209  1.00 40.02           H  
ATOM   8372 1HG2 VAL A 538      -7.268 -20.018  83.042  1.00 40.02           H  
ATOM   8373 2HG2 VAL A 538      -8.909 -19.899  82.416  1.00 40.02           H  
ATOM   8374 3HG2 VAL A 538      -8.327 -21.399  83.134  1.00 40.02           H  
ATOM   8375  N   THR A 539      -8.671 -24.150  80.103  1.00 23.61           N  
ATOM   8376  CA  THR A 539      -8.851 -25.540  80.468  1.00 23.55           C  
ATOM   8377  C   THR A 539      -7.549 -25.970  81.105  1.00 23.19           C  
ATOM   8378  O   THR A 539      -6.571 -25.230  81.040  1.00 23.17           O  
ATOM   8379  CB  THR A 539      -9.169 -26.394  79.234  1.00 32.99           C  
ATOM   8380  OG1 THR A 539      -8.046 -26.357  78.348  1.00 32.99           O  
ATOM   8381  CG2 THR A 539     -10.389 -25.823  78.525  1.00 32.99           C  
ATOM   8382  H   THR A 539      -8.379 -23.941  79.159  1.00 28.33           H  
ATOM   8383  HA  THR A 539      -9.654 -25.631  81.200  1.00 28.26           H  
ATOM   8384  HB  THR A 539      -9.360 -27.423  79.534  1.00 39.59           H  
ATOM   8385  HG1 THR A 539      -8.161 -27.017  77.649  1.00 39.59           H  
ATOM   8386 1HG2 THR A 539     -10.612 -26.424  77.643  1.00 39.59           H  
ATOM   8387 2HG2 THR A 539     -11.241 -25.843  79.203  1.00 39.59           H  
ATOM   8388 3HG2 THR A 539     -10.199 -24.796  78.219  1.00 39.59           H  
ATOM   8389  N   TRP A 540      -7.476 -27.146  81.712  1.00 22.95           N  
ATOM   8390  CA  TRP A 540      -6.201 -27.527  82.332  1.00 22.62           C  
ATOM   8391  C   TRP A 540      -4.972 -27.386  81.408  1.00 22.41           C  
ATOM   8392  O   TRP A 540      -3.883 -27.060  81.881  1.00 22.33           O  
ATOM   8393  CB  TRP A 540      -6.265 -28.967  82.857  1.00 31.80           C  
ATOM   8394  CG  TRP A 540      -6.355 -30.014  81.786  1.00 31.80           C  
ATOM   8395  CD1 TRP A 540      -7.492 -30.545  81.260  1.00 31.80           C  
ATOM   8396  CD2 TRP A 540      -5.255 -30.674  81.106  1.00 31.80           C  
ATOM   8397  NE1 TRP A 540      -7.179 -31.468  80.300  1.00 31.80           N  
ATOM   8398  CE2 TRP A 540      -5.816 -31.558  80.193  1.00 31.80           C  
ATOM   8399  CE3 TRP A 540      -3.856 -30.579  81.198  1.00 31.80           C  
ATOM   8400  CZ2 TRP A 540      -5.039 -32.347  79.367  1.00 31.80           C  
ATOM   8401  CZ3 TRP A 540      -3.079 -31.367  80.372  1.00 31.80           C  
ATOM   8402  CH2 TRP A 540      -3.655 -32.229  79.478  1.00 31.80           C  
ATOM   8403  H   TRP A 540      -8.282 -27.748  81.764  1.00 27.54           H  
ATOM   8404  HA  TRP A 540      -6.045 -26.870  83.189  1.00 27.14           H  
ATOM   8405 1HB  TRP A 540      -5.379 -29.171  83.454  1.00 38.16           H  
ATOM   8406 2HB  TRP A 540      -7.128 -29.077  83.512  1.00 38.16           H  
ATOM   8407  HD1 TRP A 540      -8.503 -30.276  81.553  1.00 38.16           H  
ATOM   8408  HE1 TRP A 540      -7.844 -32.003  79.757  1.00 38.16           H  
ATOM   8409  HE3 TRP A 540      -3.391 -29.893  81.906  1.00 38.16           H  
ATOM   8410  HZ2 TRP A 540      -5.477 -33.042  78.650  1.00 38.16           H  
ATOM   8411  HZ3 TRP A 540      -1.997 -31.284  80.449  1.00 38.16           H  
ATOM   8412  HH2 TRP A 540      -3.015 -32.838  78.840  1.00 38.16           H  
ATOM   8413  N   SER A 541      -5.131 -27.604  80.091  1.00 22.36           N  
ATOM   8414  CA  SER A 541      -4.026 -27.520  79.138  1.00 22.20           C  
ATOM   8415  C   SER A 541      -3.784 -26.089  78.656  1.00 22.18           C  
ATOM   8416  O   SER A 541      -2.835 -25.816  77.916  1.00 22.34           O  
ATOM   8417  CB  SER A 541      -4.297 -28.419  77.947  1.00 31.14           C  
ATOM   8418  OG  SER A 541      -5.391 -27.960  77.193  1.00 31.14           O  
ATOM   8419  H   SER A 541      -6.033 -27.862  79.709  1.00 26.83           H  
ATOM   8420  HA  SER A 541      -3.122 -27.871  79.635  1.00 26.64           H  
ATOM   8421 1HB  SER A 541      -3.410 -28.463  77.319  1.00 37.37           H  
ATOM   8422 2HB  SER A 541      -4.498 -29.425  78.296  1.00 37.37           H  
ATOM   8423  HG  SER A 541      -5.444 -28.543  76.429  1.00 37.37           H  
ATOM   8424  N   GLY A 542      -4.686 -25.184  79.039  1.00 22.02           N  
ATOM   8425  CA  GLY A 542      -4.673 -23.780  78.653  1.00 21.92           C  
ATOM   8426  C   GLY A 542      -4.335 -22.887  79.840  1.00 21.43           C  
ATOM   8427  O   GLY A 542      -4.378 -21.663  79.742  1.00 21.20           O  
ATOM   8428  H   GLY A 542      -5.416 -25.478  79.680  1.00 26.42           H  
ATOM   8429 1HA  GLY A 542      -3.951 -23.626  77.852  1.00 26.30           H  
ATOM   8430 2HA  GLY A 542      -5.654 -23.510  78.264  1.00 26.30           H  
ATOM   8431  N   CYS A 543      -3.967 -23.514  80.954  1.00 21.30           N  
ATOM   8432  CA  CYS A 543      -3.642 -22.842  82.213  1.00 20.86           C  
ATOM   8433  C   CYS A 543      -2.145 -22.878  82.446  1.00 20.68           C  
ATOM   8434  O   CYS A 543      -1.677 -22.806  83.588  1.00 20.84           O  
ATOM   8435  CB  CYS A 543      -4.315 -23.526  83.411  1.00 29.38           C  
ATOM   8436  SG  CYS A 543      -6.105 -23.442  83.457  1.00 29.38           S  
ATOM   8437  H   CYS A 543      -3.933 -24.530  80.923  1.00 25.56           H  
ATOM   8438  HA  CYS A 543      -3.967 -21.803  82.159  1.00 25.03           H  
ATOM   8439 1HB  CYS A 543      -4.036 -24.583  83.411  1.00 35.26           H  
ATOM   8440 2HB  CYS A 543      -3.940 -23.089  84.334  1.00 35.26           H  
ATOM   8441  HG  CYS A 543      -6.313 -24.151  82.325  1.00 35.26           H  
ATOM   8442  N   VAL A 544      -1.399 -22.967  81.360  1.00 20.38           N  
ATOM   8443  CA  VAL A 544       0.042 -23.074  81.418  1.00 20.20           C  
ATOM   8444  C   VAL A 544       0.652 -21.945  80.596  1.00 19.66           C  
ATOM   8445  O   VAL A 544      -0.039 -21.378  79.752  1.00 19.59           O  
ATOM   8446  CB  VAL A 544       0.428 -24.446  80.810  1.00 28.35           C  
ATOM   8447  CG1 VAL A 544      -0.230 -25.565  81.616  1.00 28.35           C  
ATOM   8448  CG2 VAL A 544      -0.013 -24.506  79.342  1.00 28.35           C  
ATOM   8449  H   VAL A 544      -1.873 -22.953  80.468  1.00 24.46           H  
ATOM   8450  HA  VAL A 544       0.354 -23.014  82.459  1.00 24.24           H  
ATOM   8451  HB  VAL A 544       1.496 -24.589  80.864  1.00 34.02           H  
ATOM   8452 1HG1 VAL A 544       0.054 -26.527  81.195  1.00 34.02           H  
ATOM   8453 2HG1 VAL A 544       0.100 -25.509  82.651  1.00 34.02           H  
ATOM   8454 3HG1 VAL A 544      -1.316 -25.472  81.579  1.00 34.02           H  
ATOM   8455 1HG2 VAL A 544       0.259 -25.472  78.923  1.00 34.02           H  
ATOM   8456 2HG2 VAL A 544      -1.090 -24.381  79.267  1.00 34.02           H  
ATOM   8457 3HG2 VAL A 544       0.481 -23.720  78.764  1.00 34.02           H  
ATOM   8458  N   PRO A 545       1.912 -21.563  80.847  1.00 19.33           N  
ATOM   8459  CA  PRO A 545       2.657 -20.599  80.068  1.00 18.80           C  
ATOM   8460  C   PRO A 545       3.064 -21.229  78.748  1.00 18.49           C  
ATOM   8461  O   PRO A 545       3.261 -22.443  78.682  1.00 18.60           O  
ATOM   8462  CB  PRO A 545       3.860 -20.298  80.966  1.00 28.20           C  
ATOM   8463  CG  PRO A 545       4.048 -21.561  81.780  1.00 28.20           C  
ATOM   8464  CD  PRO A 545       2.645 -22.089  82.017  1.00 28.20           C  
ATOM   8465  HA  PRO A 545       2.042 -19.703  79.904  1.00 22.56           H  
ATOM   8466 1HB  PRO A 545       4.735 -20.057  80.343  1.00 33.84           H  
ATOM   8467 2HB  PRO A 545       3.656 -19.412  81.590  1.00 33.84           H  
ATOM   8468 1HG  PRO A 545       4.671 -22.277  81.217  1.00 33.84           H  
ATOM   8469 2HG  PRO A 545       4.586 -21.339  82.715  1.00 33.84           H  
ATOM   8470 1HD  PRO A 545       2.691 -23.173  82.024  1.00 33.84           H  
ATOM   8471 2HD  PRO A 545       2.231 -21.683  82.952  1.00 33.84           H  
ATOM   8472  N   GLY A 546       3.257 -20.405  77.732  1.00 18.12           N  
ATOM   8473  CA  GLY A 546       3.741 -20.865  76.441  1.00 17.81           C  
ATOM   8474  C   GLY A 546       3.619 -19.731  75.442  1.00 17.39           C  
ATOM   8475  O   GLY A 546       3.160 -18.643  75.793  1.00 17.31           O  
ATOM   8476  H   GLY A 546       3.067 -19.418  77.847  1.00 21.74           H  
ATOM   8477 1HA  GLY A 546       4.780 -21.184  76.524  1.00 21.37           H  
ATOM   8478 2HA  GLY A 546       3.155 -21.722  76.109  1.00 21.37           H  
ATOM   8479  N   MET A 547       4.013 -19.978  74.199  1.00 17.16           N  
ATOM   8480  CA  MET A 547       3.916 -18.947  73.178  1.00 16.78           C  
ATOM   8481  C   MET A 547       3.506 -19.542  71.855  1.00 16.65           C  
ATOM   8482  O   MET A 547       3.802 -20.702  71.565  1.00 16.75           O  
ATOM   8483  CB  MET A 547       5.232 -18.222  72.990  1.00 23.64           C  
ATOM   8484  CG  MET A 547       6.376 -19.064  72.448  1.00 23.64           C  
ATOM   8485  SD  MET A 547       7.854 -18.083  72.119  1.00 23.64           S  
ATOM   8486  CE  MET A 547       7.380 -17.260  70.575  1.00 23.64           C  
ATOM   8487  H   MET A 547       4.374 -20.892  73.960  1.00 20.59           H  
ATOM   8488  HA  MET A 547       3.152 -18.227  73.470  1.00 20.14           H  
ATOM   8489 1HB  MET A 547       5.077 -17.395  72.330  1.00 28.37           H  
ATOM   8490 2HB  MET A 547       5.541 -17.829  73.944  1.00 28.37           H  
ATOM   8491 1HG  MET A 547       6.628 -19.844  73.162  1.00 28.37           H  
ATOM   8492 2HG  MET A 547       6.080 -19.541  71.514  1.00 28.37           H  
ATOM   8493 1HE  MET A 547       8.195 -16.621  70.238  1.00 28.37           H  
ATOM   8494 2HE  MET A 547       7.176 -18.013  69.821  1.00 28.37           H  
ATOM   8495 3HE  MET A 547       6.490 -16.651  70.722  1.00 28.37           H  
ATOM   8496  N   ILE A 548       2.866 -18.730  71.037  1.00 16.47           N  
ATOM   8497  CA  ILE A 548       2.468 -19.152  69.710  1.00 16.33           C  
ATOM   8498  C   ILE A 548       3.212 -18.417  68.602  1.00 15.99           C  
ATOM   8499  O   ILE A 548       3.131 -17.191  68.468  1.00 16.00           O  
ATOM   8500  CB  ILE A 548       0.951 -18.942  69.546  1.00 22.92           C  
ATOM   8501  CG1 ILE A 548       0.194 -19.796  70.589  1.00 22.92           C  
ATOM   8502  CG2 ILE A 548       0.513 -19.241  68.096  1.00 22.92           C  
ATOM   8503  CD1 ILE A 548      -1.279 -19.467  70.715  1.00 22.92           C  
ATOM   8504  H   ILE A 548       2.644 -17.799  71.356  1.00 19.76           H  
ATOM   8505  HA  ILE A 548       2.680 -20.215  69.610  1.00 19.60           H  
ATOM   8506  HB  ILE A 548       0.723 -17.933  69.782  1.00 27.50           H  
ATOM   8507 1HG1 ILE A 548       0.297 -20.846  70.323  1.00 27.50           H  
ATOM   8508 2HG1 ILE A 548       0.642 -19.644  71.565  1.00 27.50           H  
ATOM   8509 1HG2 ILE A 548      -0.551 -19.065  67.982  1.00 27.50           H  
ATOM   8510 2HG2 ILE A 548       1.038 -18.590  67.399  1.00 27.50           H  
ATOM   8511 3HG2 ILE A 548       0.735 -20.281  67.855  1.00 27.50           H  
ATOM   8512 1HD1 ILE A 548      -1.724 -20.109  71.476  1.00 27.50           H  
ATOM   8513 2HD1 ILE A 548      -1.393 -18.418  71.012  1.00 27.50           H  
ATOM   8514 3HD1 ILE A 548      -1.792 -19.628  69.776  1.00 27.50           H  
ATOM   8515  N   TRP A 549       3.913 -19.179  67.781  1.00 15.72           N  
ATOM   8516  CA  TRP A 549       4.626 -18.608  66.656  1.00 15.42           C  
ATOM   8517  C   TRP A 549       5.000 -19.697  65.673  1.00 15.31           C  
ATOM   8518  O   TRP A 549       5.245 -20.838  66.072  1.00 15.22           O  
ATOM   8519  CB  TRP A 549       5.863 -17.831  67.111  1.00 21.71           C  
ATOM   8520  CG  TRP A 549       6.541 -17.119  65.998  1.00 21.71           C  
ATOM   8521  CD1 TRP A 549       7.732 -17.433  65.428  1.00 21.71           C  
ATOM   8522  CD2 TRP A 549       6.039 -15.966  65.275  1.00 21.71           C  
ATOM   8523  NE1 TRP A 549       8.018 -16.554  64.420  1.00 21.71           N  
ATOM   8524  CE2 TRP A 549       6.988 -15.649  64.311  1.00 21.71           C  
ATOM   8525  CE3 TRP A 549       4.876 -15.196  65.369  1.00 21.71           C  
ATOM   8526  CZ2 TRP A 549       6.820 -14.581  63.444  1.00 21.71           C  
ATOM   8527  CZ3 TRP A 549       4.705 -14.124  64.510  1.00 21.71           C  
ATOM   8528  CH2 TRP A 549       5.648 -13.823  63.577  1.00 21.71           C  
ATOM   8529  H   TRP A 549       3.947 -20.179  67.945  1.00 18.86           H  
ATOM   8530  HA  TRP A 549       3.962 -17.914  66.143  1.00 18.50           H  
ATOM   8531 1HB  TRP A 549       5.595 -17.095  67.867  1.00 26.05           H  
ATOM   8532 2HB  TRP A 549       6.575 -18.521  67.555  1.00 26.05           H  
ATOM   8533  HD1 TRP A 549       8.367 -18.263  65.734  1.00 26.05           H  
ATOM   8534  HE1 TRP A 549       8.846 -16.574  63.849  1.00 26.05           H  
ATOM   8535  HE3 TRP A 549       4.115 -15.432  66.110  1.00 26.05           H  
ATOM   8536  HZ2 TRP A 549       7.560 -14.326  62.689  1.00 26.05           H  
ATOM   8537  HZ3 TRP A 549       3.797 -13.523  64.594  1.00 26.05           H  
ATOM   8538  HH2 TRP A 549       5.472 -12.970  62.919  1.00 26.05           H  
ATOM   8539  N   ASP A 550       5.049 -19.331  64.402  1.00 15.37           N  
ATOM   8540  CA  ASP A 550       5.464 -20.197  63.314  1.00 15.21           C  
ATOM   8541  C   ASP A 550       5.921 -19.304  62.170  1.00 15.11           C  
ATOM   8542  O   ASP A 550       5.790 -18.084  62.258  1.00 15.12           O  
ATOM   8543  CB  ASP A 550       4.253 -21.063  62.890  1.00 21.36           C  
ATOM   8544  CG  ASP A 550       4.582 -22.366  62.172  1.00 21.36           C  
ATOM   8545  OD1 ASP A 550       5.683 -22.474  61.675  1.00 21.36           O  
ATOM   8546  OD2 ASP A 550       3.711 -23.219  62.034  1.00 21.36           O  
ATOM   8547  H   ASP A 550       4.809 -18.375  64.171  1.00 18.44           H  
ATOM   8548  HA  ASP A 550       6.294 -20.824  63.636  1.00 18.25           H  
ATOM   8549 1HB  ASP A 550       3.665 -21.309  63.775  1.00 25.63           H  
ATOM   8550 2HB  ASP A 550       3.613 -20.472  62.235  1.00 25.63           H  
ATOM   8551  N   ASN A 551       6.397 -19.889  61.080  1.00 15.08           N  
ATOM   8552  CA  ASN A 551       6.742 -19.055  59.918  1.00 15.05           C  
ATOM   8553  C   ASN A 551       6.849 -19.885  58.634  1.00 14.81           C  
ATOM   8554  O   ASN A 551       6.744 -21.108  58.664  1.00 14.91           O  
ATOM   8555  CB  ASN A 551       8.028 -18.272  60.204  1.00 21.08           C  
ATOM   8556  CG  ASN A 551       8.070 -16.906  59.540  1.00 21.08           C  
ATOM   8557  OD1 ASN A 551       7.553 -16.735  58.430  1.00 21.08           O  
ATOM   8558  ND2 ASN A 551       8.674 -15.949  60.199  1.00 21.08           N  
ATOM   8559  H   ASN A 551       6.472 -20.915  61.093  1.00 18.10           H  
ATOM   8560  HA  ASN A 551       5.936 -18.335  59.763  1.00 18.06           H  
ATOM   8561 1HB  ASN A 551       8.152 -18.135  61.278  1.00 25.30           H  
ATOM   8562 2HB  ASN A 551       8.883 -18.850  59.855  1.00 25.30           H  
ATOM   8563 1HD2 ASN A 551       8.731 -15.030  59.809  1.00 25.30           H  
ATOM   8564 2HD2 ASN A 551       9.079 -16.139  61.092  1.00 25.30           H  
ATOM   8565  N   ARG A 552       7.122 -19.237  57.511  1.00 14.53           N  
ATOM   8566  CA  ARG A 552       7.188 -19.930  56.228  1.00 14.32           C  
ATOM   8567  C   ARG A 552       8.217 -19.264  55.314  1.00 14.20           C  
ATOM   8568  O   ARG A 552       8.306 -18.040  55.310  1.00 14.19           O  
ATOM   8569  CB  ARG A 552       5.804 -19.876  55.564  1.00 20.13           C  
ATOM   8570  CG  ARG A 552       4.668 -20.596  56.331  1.00 20.13           C  
ATOM   8571  CD  ARG A 552       4.752 -22.083  56.269  1.00 20.13           C  
ATOM   8572  NE  ARG A 552       3.623 -22.691  56.969  1.00 20.13           N  
ATOM   8573  CZ  ARG A 552       3.669 -22.972  58.312  1.00 20.13           C  
ATOM   8574  NH1 ARG A 552       4.766 -22.733  58.972  1.00 20.13           N  
ATOM   8575  NH2 ARG A 552       2.651 -23.478  58.980  1.00 20.13           N  
ATOM   8576  H   ARG A 552       7.248 -18.230  57.554  1.00 17.44           H  
ATOM   8577  HA  ARG A 552       7.452 -20.959  56.422  1.00 17.18           H  
ATOM   8578 1HB  ARG A 552       5.512 -18.852  55.419  1.00 24.16           H  
ATOM   8579 2HB  ARG A 552       5.860 -20.329  54.576  1.00 24.16           H  
ATOM   8580 1HG  ARG A 552       4.609 -20.288  57.355  1.00 24.16           H  
ATOM   8581 2HG  ARG A 552       3.738 -20.319  55.868  1.00 24.16           H  
ATOM   8582 1HD  ARG A 552       4.703 -22.395  55.228  1.00 24.16           H  
ATOM   8583 2HD  ARG A 552       5.675 -22.448  56.694  1.00 24.16           H  
ATOM   8584  HE  ARG A 552       2.759 -22.852  56.449  1.00 24.16           H  
ATOM   8585 1HH1 ARG A 552       5.569 -22.324  58.533  1.00 24.16           H  
ATOM   8586 2HH1 ARG A 552       4.854 -22.925  59.973  1.00 24.16           H  
ATOM   8587 1HH2 ARG A 552       1.779 -23.683  58.520  1.00 24.16           H  
ATOM   8588 2HH2 ARG A 552       2.782 -23.640  60.001  1.00 24.16           H  
ATOM   8589  N   PRO A 553       9.026 -20.015  54.526  1.00 14.13           N  
ATOM   8590  CA  PRO A 553       9.939 -19.463  53.524  1.00 13.98           C  
ATOM   8591  C   PRO A 553       9.203 -18.437  52.661  1.00 13.66           C  
ATOM   8592  O   PRO A 553       9.722 -17.360  52.367  1.00 13.65           O  
ATOM   8593  CB  PRO A 553      10.334 -20.715  52.736  1.00 20.97           C  
ATOM   8594  CG  PRO A 553      10.272 -21.831  53.773  1.00 20.97           C  
ATOM   8595  CD  PRO A 553       9.065 -21.491  54.641  1.00 20.97           C  
ATOM   8596  HA  PRO A 553      10.806 -19.007  54.026  1.00 16.78           H  
ATOM   8597 1HB  PRO A 553       9.646 -20.863  51.886  1.00 25.16           H  
ATOM   8598 2HB  PRO A 553      11.338 -20.583  52.308  1.00 25.16           H  
ATOM   8599 1HG  PRO A 553      10.173 -22.811  53.275  1.00 25.16           H  
ATOM   8600 2HG  PRO A 553      11.211 -21.864  54.347  1.00 25.16           H  
ATOM   8601 1HD  PRO A 553       8.141 -21.949  54.250  1.00 25.16           H  
ATOM   8602 2HD  PRO A 553       9.295 -21.807  55.673  1.00 25.16           H  
ATOM   8603  N   THR A 554       7.950 -18.767  52.341  1.00 13.43           N  
ATOM   8604  CA  THR A 554       7.061 -17.894  51.609  1.00 13.14           C  
ATOM   8605  C   THR A 554       6.015 -17.426  52.590  1.00 12.95           C  
ATOM   8606  O   THR A 554       5.157 -18.209  52.998  1.00 12.78           O  
ATOM   8607  CB  THR A 554       6.322 -18.628  50.471  1.00 18.52           C  
ATOM   8608  OG1 THR A 554       7.263 -19.162  49.542  1.00 18.52           O  
ATOM   8609  CG2 THR A 554       5.347 -17.682  49.763  1.00 18.52           C  
ATOM   8610  H   THR A 554       7.614 -19.684  52.573  1.00 16.12           H  
ATOM   8611  HA  THR A 554       7.610 -17.036  51.221  1.00 15.77           H  
ATOM   8612  HB  THR A 554       5.754 -19.456  50.889  1.00 22.22           H  
ATOM   8613  HG1 THR A 554       7.889 -18.465  49.289  1.00 22.22           H  
ATOM   8614 1HG2 THR A 554       4.841 -18.226  48.973  1.00 22.22           H  
ATOM   8615 2HG2 THR A 554       4.611 -17.302  50.462  1.00 22.22           H  
ATOM   8616 3HG2 THR A 554       5.890 -16.843  49.342  1.00 22.22           H  
ATOM   8617  N   THR A 555       6.001 -16.149  52.927  1.00 12.99           N  
ATOM   8618  CA  THR A 555       5.060 -15.658  53.926  1.00 12.87           C  
ATOM   8619  C   THR A 555       3.681 -15.391  53.336  1.00 12.90           C  
ATOM   8620  O   THR A 555       3.189 -14.262  53.336  1.00 13.02           O  
ATOM   8621  CB  THR A 555       5.595 -14.389  54.578  1.00 18.07           C  
ATOM   8622  OG1 THR A 555       5.894 -13.438  53.552  1.00 18.07           O  
ATOM   8623  CG2 THR A 555       6.853 -14.718  55.358  1.00 18.07           C  
ATOM   8624  H   THR A 555       6.690 -15.517  52.534  1.00 15.59           H  
ATOM   8625  HA  THR A 555       4.957 -16.418  54.696  1.00 15.44           H  
ATOM   8626  HB  THR A 555       4.853 -13.977  55.255  1.00 21.68           H  
ATOM   8627  HG1 THR A 555       5.056 -13.153  53.143  1.00 21.68           H  
ATOM   8628 1HG2 THR A 555       7.240 -13.811  55.820  1.00 21.68           H  
ATOM   8629 2HG2 THR A 555       6.624 -15.449  56.131  1.00 21.68           H  
ATOM   8630 3HG2 THR A 555       7.605 -15.134  54.689  1.00 21.68           H  
ATOM   8631  N   TYR A 556       3.049 -16.449  52.849  1.00 12.83           N  
ATOM   8632  CA  TYR A 556       1.741 -16.393  52.197  1.00 12.87           C  
ATOM   8633  C   TYR A 556       0.640 -16.024  53.174  1.00 12.84           C  
ATOM   8634  O   TYR A 556      -0.439 -15.583  52.789  1.00 12.88           O  
ATOM   8635  CB  TYR A 556       1.423 -17.730  51.527  1.00 18.01           C  
ATOM   8636  CG  TYR A 556       1.324 -18.895  52.495  1.00 18.01           C  
ATOM   8637  CD1 TYR A 556       0.146 -19.163  53.187  1.00 18.01           C  
ATOM   8638  CD2 TYR A 556       2.421 -19.710  52.673  1.00 18.01           C  
ATOM   8639  CE1 TYR A 556       0.089 -20.230  54.061  1.00 18.01           C  
ATOM   8640  CE2 TYR A 556       2.361 -20.772  53.532  1.00 18.01           C  
ATOM   8641  CZ  TYR A 556       1.206 -21.038  54.234  1.00 18.01           C  
ATOM   8642  OH  TYR A 556       1.154 -22.116  55.108  1.00 18.01           O  
ATOM   8643  H   TYR A 556       3.544 -17.338  52.930  1.00 15.40           H  
ATOM   8644  HA  TYR A 556       1.773 -15.620  51.429  1.00 15.44           H  
ATOM   8645 1HB  TYR A 556       0.477 -17.651  50.985  1.00 21.61           H  
ATOM   8646 2HB  TYR A 556       2.196 -17.960  50.798  1.00 21.61           H  
ATOM   8647  HD1 TYR A 556      -0.731 -18.529  53.045  1.00 21.61           H  
ATOM   8648  HD2 TYR A 556       3.337 -19.517  52.124  1.00 21.61           H  
ATOM   8649  HE1 TYR A 556      -0.830 -20.436  54.608  1.00 21.61           H  
ATOM   8650  HE2 TYR A 556       3.232 -21.405  53.657  1.00 21.61           H  
ATOM   8651  HH  TYR A 556       0.261 -22.192  55.463  1.00 21.61           H  
ATOM   8652  N   PHE A 557       0.916 -16.225  54.449  1.00 12.82           N  
ATOM   8653  CA  PHE A 557      -0.016 -15.952  55.515  1.00 12.81           C  
ATOM   8654  C   PHE A 557      -0.017 -14.478  55.900  1.00 12.72           C  
ATOM   8655  O   PHE A 557      -0.877 -14.029  56.659  1.00 12.83           O  
ATOM   8656  CB  PHE A 557       0.363 -16.790  56.734  1.00 17.94           C  
ATOM   8657  CG  PHE A 557       1.747 -16.474  57.248  1.00 17.94           C  
ATOM   8658  CD1 PHE A 557       1.957 -15.399  58.117  1.00 17.94           C  
ATOM   8659  CD2 PHE A 557       2.846 -17.237  56.868  1.00 17.94           C  
ATOM   8660  CE1 PHE A 557       3.211 -15.101  58.575  1.00 17.94           C  
ATOM   8661  CE2 PHE A 557       4.101 -16.922  57.350  1.00 17.94           C  
ATOM   8662  CZ  PHE A 557       4.275 -15.860  58.193  1.00 17.94           C  
ATOM   8663  H   PHE A 557       1.825 -16.594  54.676  1.00 15.38           H  
ATOM   8664  HA  PHE A 557      -1.016 -16.228  55.180  1.00 15.37           H  
ATOM   8665 1HB  PHE A 557      -0.350 -16.613  57.536  1.00 21.53           H  
ATOM   8666 2HB  PHE A 557       0.323 -17.849  56.480  1.00 21.53           H  
ATOM   8667  HD1 PHE A 557       1.109 -14.784  58.438  1.00 21.53           H  
ATOM   8668  HD2 PHE A 557       2.710 -18.086  56.192  1.00 21.53           H  
ATOM   8669  HE1 PHE A 557       3.358 -14.256  59.253  1.00 21.53           H  
ATOM   8670  HE2 PHE A 557       4.960 -17.507  57.070  1.00 21.53           H  
ATOM   8671  HZ  PHE A 557       5.269 -15.619  58.568  1.00 21.53           H  
ATOM   8672  N   ASP A 558       0.966 -13.718  55.422  1.00 12.56           N  
ATOM   8673  CA  ASP A 558       1.078 -12.315  55.765  1.00 12.53           C  
ATOM   8674  C   ASP A 558      -0.160 -11.544  55.262  1.00 12.67           C  
ATOM   8675  O   ASP A 558      -0.488 -11.663  54.072  1.00 12.67           O  
ATOM   8676  CB  ASP A 558       2.346 -11.725  55.156  1.00 17.55           C  
ATOM   8677  CG  ASP A 558       2.647 -10.313  55.616  1.00 17.55           C  
ATOM   8678  OD1 ASP A 558       1.854  -9.434  55.341  1.00 17.55           O  
ATOM   8679  OD2 ASP A 558       3.669 -10.108  56.221  1.00 17.55           O  
ATOM   8680  H   ASP A 558       1.655 -14.107  54.771  1.00 15.07           H  
ATOM   8681  HA  ASP A 558       1.182 -12.257  56.842  1.00 15.04           H  
ATOM   8682 1HB  ASP A 558       3.190 -12.355  55.424  1.00 21.06           H  
ATOM   8683 2HB  ASP A 558       2.269 -11.747  54.072  1.00 21.06           H  
ATOM   8684  N   PRO A 559      -0.808 -10.679  56.083  1.00 12.82           N  
ATOM   8685  CA  PRO A 559      -1.965  -9.848  55.754  1.00 13.03           C  
ATOM   8686  C   PRO A 559      -1.808  -9.098  54.435  1.00 12.97           C  
ATOM   8687  O   PRO A 559      -2.802  -8.752  53.796  1.00 13.03           O  
ATOM   8688  CB  PRO A 559      -2.039  -8.896  56.941  1.00 19.54           C  
ATOM   8689  CG  PRO A 559      -1.489  -9.681  58.081  1.00 19.54           C  
ATOM   8690  CD  PRO A 559      -0.374 -10.516  57.495  1.00 19.54           C  
ATOM   8691  HA  PRO A 559      -2.862 -10.474  55.733  1.00 15.64           H  
ATOM   8692 1HB  PRO A 559      -1.454  -7.989  56.730  1.00 23.45           H  
ATOM   8693 2HB  PRO A 559      -3.074  -8.582  57.112  1.00 23.45           H  
ATOM   8694 1HG  PRO A 559      -1.137  -8.992  58.865  1.00 23.45           H  
ATOM   8695 2HG  PRO A 559      -2.274 -10.296  58.538  1.00 23.45           H  
ATOM   8696 1HD  PRO A 559       0.586  -9.981  57.575  1.00 23.45           H  
ATOM   8697 2HD  PRO A 559      -0.378 -11.475  58.037  1.00 23.45           H  
ATOM   8698  N   ILE A 560      -0.564  -8.795  54.044  1.00 12.90           N  
ATOM   8699  CA  ILE A 560      -0.307  -8.109  52.789  1.00 12.91           C  
ATOM   8700  C   ILE A 560      -0.742  -8.997  51.641  1.00 12.83           C  
ATOM   8701  O   ILE A 560      -1.389  -8.545  50.703  1.00 12.86           O  
ATOM   8702  CB  ILE A 560       1.199  -7.804  52.613  1.00 18.07           C  
ATOM   8703  CG1 ILE A 560       1.624  -6.760  53.653  1.00 18.07           C  
ATOM   8704  CG2 ILE A 560       1.509  -7.349  51.138  1.00 18.07           C  
ATOM   8705  CD1 ILE A 560       3.123  -6.614  53.822  1.00 18.07           C  
ATOM   8706  H   ILE A 560       0.250  -9.083  54.604  1.00 15.48           H  
ATOM   8707  HA  ILE A 560      -0.881  -7.186  52.762  1.00 15.49           H  
ATOM   8708  HB  ILE A 560       1.771  -8.709  52.827  1.00 21.68           H  
ATOM   8709 1HG1 ILE A 560       1.216  -5.791  53.375  1.00 21.68           H  
ATOM   8710 2HG1 ILE A 560       1.210  -7.047  54.604  1.00 21.68           H  
ATOM   8711 1HG2 ILE A 560       2.569  -7.156  51.024  1.00 21.68           H  
ATOM   8712 2HG2 ILE A 560       1.231  -8.125  50.425  1.00 21.68           H  
ATOM   8713 3HG2 ILE A 560       0.951  -6.443  50.914  1.00 21.68           H  
ATOM   8714 1HD1 ILE A 560       3.328  -5.873  54.592  1.00 21.68           H  
ATOM   8715 2HD1 ILE A 560       3.541  -7.576  54.136  1.00 21.68           H  
ATOM   8716 3HD1 ILE A 560       3.585  -6.305  52.898  1.00 21.68           H  
ATOM   8717  N   TRP A 561      -0.315 -10.257  51.684  1.00 12.76           N  
ATOM   8718  CA  TRP A 561      -0.549 -11.193  50.605  1.00 12.73           C  
ATOM   8719  C   TRP A 561      -1.928 -11.786  50.652  1.00 12.96           C  
ATOM   8720  O   TRP A 561      -2.479 -12.188  49.626  1.00 13.05           O  
ATOM   8721  CB  TRP A 561       0.568 -12.207  50.561  1.00 17.83           C  
ATOM   8722  CG  TRP A 561       1.774 -11.487  50.090  1.00 17.83           C  
ATOM   8723  CD1 TRP A 561       2.857 -11.112  50.816  1.00 17.83           C  
ATOM   8724  CD2 TRP A 561       1.995 -10.984  48.752  1.00 17.83           C  
ATOM   8725  NE1 TRP A 561       3.725 -10.408  50.029  1.00 17.83           N  
ATOM   8726  CE2 TRP A 561       3.206 -10.316  48.766  1.00 17.83           C  
ATOM   8727  CE3 TRP A 561       1.259 -11.041  47.559  1.00 17.83           C  
ATOM   8728  CZ2 TRP A 561       3.703  -9.696  47.648  1.00 17.83           C  
ATOM   8729  CZ3 TRP A 561       1.763 -10.417  46.443  1.00 17.83           C  
ATOM   8730  CH2 TRP A 561       2.943  -9.761  46.485  1.00 17.83           C  
ATOM   8731  H   TRP A 561       0.138 -10.592  52.533  1.00 15.31           H  
ATOM   8732  HA  TRP A 561      -0.468 -10.639  49.685  1.00 15.28           H  
ATOM   8733 1HB  TRP A 561       0.747 -12.625  51.560  1.00 21.40           H  
ATOM   8734 2HB  TRP A 561       0.319 -13.017  49.882  1.00 21.40           H  
ATOM   8735  HD1 TRP A 561       3.008 -11.324  51.871  1.00 21.40           H  
ATOM   8736  HE1 TRP A 561       4.604 -10.012  50.333  1.00 21.40           H  
ATOM   8737  HE3 TRP A 561       0.305 -11.560  47.515  1.00 21.40           H  
ATOM   8738  HZ2 TRP A 561       4.655  -9.165  47.657  1.00 21.40           H  
ATOM   8739  HZ3 TRP A 561       1.187 -10.453  45.526  1.00 21.40           H  
ATOM   8740  HH2 TRP A 561       3.307  -9.272  45.584  1.00 21.40           H  
ATOM   8741  N   GLN A 562      -2.548 -11.719  51.822  1.00 13.08           N  
ATOM   8742  CA  GLN A 562      -3.915 -12.179  51.981  1.00 13.34           C  
ATOM   8743  C   GLN A 562      -4.877 -11.339  51.126  1.00 13.44           C  
ATOM   8744  O   GLN A 562      -6.018 -11.745  50.906  1.00 13.26           O  
ATOM   8745  CB  GLN A 562      -4.384 -12.097  53.439  1.00 18.58           C  
ATOM   8746  CG  GLN A 562      -3.722 -13.073  54.427  1.00 18.58           C  
ATOM   8747  CD  GLN A 562      -4.276 -12.880  55.838  1.00 18.58           C  
ATOM   8748  OE1 GLN A 562      -5.389 -12.361  55.986  1.00 18.58           O  
ATOM   8749  NE2 GLN A 562      -3.532 -13.268  56.862  1.00 18.58           N  
ATOM   8750  H   GLN A 562      -2.008 -11.441  52.649  1.00 15.70           H  
ATOM   8751  HA  GLN A 562      -3.973 -13.215  51.649  1.00 16.01           H  
ATOM   8752 1HB  GLN A 562      -4.216 -11.087  53.804  1.00 22.30           H  
ATOM   8753 2HB  GLN A 562      -5.459 -12.271  53.472  1.00 22.30           H  
ATOM   8754 1HG  GLN A 562      -3.921 -14.094  54.112  1.00 22.30           H  
ATOM   8755 2HG  GLN A 562      -2.653 -12.901  54.450  1.00 22.30           H  
ATOM   8756 1HE2 GLN A 562      -3.867 -13.150  57.795  1.00 22.30           H  
ATOM   8757 2HE2 GLN A 562      -2.610 -13.684  56.719  1.00 22.30           H  
ATOM   8758  N   GLN A 563      -4.447 -10.147  50.671  1.00 13.75           N  
ATOM   8759  CA  GLN A 563      -5.331  -9.292  49.896  1.00 13.92           C  
ATOM   8760  C   GLN A 563      -5.198  -9.547  48.395  1.00 14.27           C  
ATOM   8761  O   GLN A 563      -5.850  -8.876  47.591  1.00 14.45           O  
ATOM   8762  CB  GLN A 563      -4.996  -7.820  50.121  1.00 19.42           C  
ATOM   8763  CG  GLN A 563      -4.960  -7.397  51.560  1.00 19.42           C  
ATOM   8764  CD  GLN A 563      -6.158  -7.756  52.359  1.00 19.42           C  
ATOM   8765  OE1 GLN A 563      -7.311  -7.491  51.999  1.00 19.42           O  
ATOM   8766  NE2 GLN A 563      -5.880  -8.388  53.498  1.00 19.42           N  
ATOM   8767  H   GLN A 563      -3.487  -9.828  50.837  1.00 16.50           H  
ATOM   8768  HA  GLN A 563      -6.360  -9.488  50.190  1.00 16.70           H  
ATOM   8769 1HB  GLN A 563      -4.011  -7.614  49.692  1.00 23.30           H  
ATOM   8770 2HB  GLN A 563      -5.719  -7.195  49.599  1.00 23.30           H  
ATOM   8771 1HG  GLN A 563      -4.101  -7.860  52.010  1.00 23.30           H  
ATOM   8772 2HG  GLN A 563      -4.849  -6.316  51.594  1.00 23.30           H  
ATOM   8773 1HE2 GLN A 563      -6.618  -8.678  54.110  1.00 23.30           H  
ATOM   8774 2HE2 GLN A 563      -4.891  -8.581  53.733  1.00 23.30           H  
ATOM   8775  N   PHE A 564      -4.332 -10.480  48.005  1.00 14.40           N  
ATOM   8776  CA  PHE A 564      -4.077 -10.732  46.598  1.00 14.79           C  
ATOM   8777  C   PHE A 564      -4.736 -11.999  46.046  1.00 14.83           C  
ATOM   8778  O   PHE A 564      -4.756 -13.046  46.699  1.00 14.66           O  
ATOM   8779  CB  PHE A 564      -2.583 -10.842  46.370  1.00 20.55           C  
ATOM   8780  CG  PHE A 564      -1.821  -9.563  46.438  1.00 20.55           C  
ATOM   8781  CD1 PHE A 564      -1.506  -8.997  47.639  1.00 20.55           C  
ATOM   8782  CD2 PHE A 564      -1.365  -8.951  45.282  1.00 20.55           C  
ATOM   8783  CE1 PHE A 564      -0.760  -7.850  47.717  1.00 20.55           C  
ATOM   8784  CE2 PHE A 564      -0.616  -7.800  45.348  1.00 20.55           C  
ATOM   8785  CZ  PHE A 564      -0.311  -7.249  46.577  1.00 20.55           C  
ATOM   8786  H   PHE A 564      -3.823 -11.029  48.703  1.00 17.28           H  
ATOM   8787  HA  PHE A 564      -4.430  -9.856  46.071  1.00 17.75           H  
ATOM   8788 1HB  PHE A 564      -2.158 -11.526  47.111  1.00 24.66           H  
ATOM   8789 2HB  PHE A 564      -2.429 -11.270  45.423  1.00 24.66           H  
ATOM   8790  HD1 PHE A 564      -1.859  -9.465  48.540  1.00 24.66           H  
ATOM   8791  HD2 PHE A 564      -1.594  -9.389  44.314  1.00 24.66           H  
ATOM   8792  HE1 PHE A 564      -0.526  -7.420  48.689  1.00 24.66           H  
ATOM   8793  HE2 PHE A 564      -0.258  -7.326  44.434  1.00 24.66           H  
ATOM   8794  HZ  PHE A 564       0.283  -6.341  46.642  1.00 24.66           H  
ATOM   8795  N   PRO A 565      -5.179 -11.987  44.777  1.00 15.06           N  
ATOM   8796  CA  PRO A 565      -5.790 -13.102  44.075  1.00 15.19           C  
ATOM   8797  C   PRO A 565      -4.738 -14.102  43.605  1.00 15.54           C  
ATOM   8798  O   PRO A 565      -4.532 -14.286  42.406  1.00 15.80           O  
ATOM   8799  CB  PRO A 565      -6.474 -12.398  42.899  1.00 22.79           C  
ATOM   8800  CG  PRO A 565      -5.575 -11.226  42.596  1.00 22.79           C  
ATOM   8801  CD  PRO A 565      -5.083 -10.753  43.953  1.00 22.79           C  
ATOM   8802  HA  PRO A 565      -6.525 -13.588  44.734  1.00 18.23           H  
ATOM   8803 1HB  PRO A 565      -6.576 -13.078  42.060  1.00 27.35           H  
ATOM   8804 2HB  PRO A 565      -7.492 -12.090  43.181  1.00 27.35           H  
ATOM   8805 1HG  PRO A 565      -4.755 -11.552  41.930  1.00 27.35           H  
ATOM   8806 2HG  PRO A 565      -6.137 -10.455  42.046  1.00 27.35           H  
ATOM   8807 1HD  PRO A 565      -4.047 -10.404  43.857  1.00 27.35           H  
ATOM   8808 2HD  PRO A 565      -5.766  -9.971  44.332  1.00 27.35           H  
ATOM   8809  N   GLU A 566      -4.059 -14.732  44.559  1.00 15.58           N  
ATOM   8810  CA  GLU A 566      -2.972 -15.684  44.277  1.00 15.94           C  
ATOM   8811  C   GLU A 566      -3.404 -16.938  43.514  1.00 16.04           C  
ATOM   8812  O   GLU A 566      -2.559 -17.707  43.054  1.00 15.90           O  
ATOM   8813  CB  GLU A 566      -2.272 -16.107  45.572  1.00 22.18           C  
ATOM   8814  CG  GLU A 566      -3.094 -16.992  46.482  1.00 22.18           C  
ATOM   8815  CD  GLU A 566      -2.399 -17.338  47.748  1.00 22.18           C  
ATOM   8816  OE1 GLU A 566      -1.237 -17.040  47.864  1.00 22.18           O  
ATOM   8817  OE2 GLU A 566      -3.025 -17.907  48.607  1.00 22.18           O  
ATOM   8818  H   GLU A 566      -4.296 -14.501  45.530  1.00 18.70           H  
ATOM   8819  HA  GLU A 566      -2.241 -15.177  43.653  1.00 19.13           H  
ATOM   8820 1HB  GLU A 566      -1.355 -16.642  45.329  1.00 26.62           H  
ATOM   8821 2HB  GLU A 566      -1.991 -15.217  46.138  1.00 26.62           H  
ATOM   8822 1HG  GLU A 566      -4.039 -16.500  46.712  1.00 26.62           H  
ATOM   8823 2HG  GLU A 566      -3.309 -17.915  45.959  1.00 26.62           H  
ATOM   8824  N   THR A 567      -4.710 -17.149  43.382  1.00 16.30           N  
ATOM   8825  CA  THR A 567      -5.266 -18.294  42.682  1.00 16.46           C  
ATOM   8826  C   THR A 567      -5.827 -17.934  41.306  1.00 16.78           C  
ATOM   8827  O   THR A 567      -6.373 -18.797  40.612  1.00 17.05           O  
ATOM   8828  CB  THR A 567      -6.384 -18.939  43.520  1.00 22.98           C  
ATOM   8829  OG1 THR A 567      -7.433 -17.976  43.742  1.00 22.98           O  
ATOM   8830  CG2 THR A 567      -5.832 -19.385  44.860  1.00 22.98           C  
ATOM   8831  H   THR A 567      -5.352 -16.489  43.794  1.00 19.56           H  
ATOM   8832  HA  THR A 567      -4.472 -19.027  42.539  1.00 19.75           H  
ATOM   8833  HB  THR A 567      -6.789 -19.798  42.985  1.00 27.58           H  
ATOM   8834  HG1 THR A 567      -8.219 -18.430  44.069  1.00 27.58           H  
ATOM   8835 1HG2 THR A 567      -6.626 -19.840  45.446  1.00 27.58           H  
ATOM   8836 2HG2 THR A 567      -5.034 -20.109  44.700  1.00 27.58           H  
ATOM   8837 3HG2 THR A 567      -5.444 -18.531  45.393  1.00 27.58           H  
ATOM   8838  N   ASP A 568      -5.728 -16.660  40.915  1.00 16.78           N  
ATOM   8839  CA  ASP A 568      -6.268 -16.212  39.635  1.00 17.13           C  
ATOM   8840  C   ASP A 568      -5.226 -16.376  38.527  1.00 17.29           C  
ATOM   8841  O   ASP A 568      -4.259 -15.610  38.447  1.00 17.12           O  
ATOM   8842  CB  ASP A 568      -6.737 -14.750  39.729  1.00 23.84           C  
ATOM   8843  CG  ASP A 568      -7.430 -14.219  38.450  1.00 23.84           C  
ATOM   8844  OD1 ASP A 568      -7.404 -14.916  37.459  1.00 23.84           O  
ATOM   8845  OD2 ASP A 568      -7.994 -13.143  38.486  1.00 23.84           O  
ATOM   8846  H   ASP A 568      -5.247 -15.982  41.511  1.00 20.14           H  
ATOM   8847  HA  ASP A 568      -7.129 -16.831  39.384  1.00 20.56           H  
ATOM   8848 1HB  ASP A 568      -7.434 -14.662  40.558  1.00 28.61           H  
ATOM   8849 2HB  ASP A 568      -5.875 -14.114  39.959  1.00 28.61           H  
ATOM   8850  N   GLU A 569      -5.385 -17.415  37.708  1.00 17.65           N  
ATOM   8851  CA  GLU A 569      -4.419 -17.704  36.658  1.00 17.90           C  
ATOM   8852  C   GLU A 569      -5.086 -18.329  35.448  1.00 18.12           C  
ATOM   8853  O   GLU A 569      -6.119 -18.995  35.559  1.00 18.22           O  
ATOM   8854  CB  GLU A 569      -3.325 -18.664  37.150  1.00 24.96           C  
ATOM   8855  CG  GLU A 569      -3.820 -20.077  37.506  1.00 24.96           C  
ATOM   8856  CD  GLU A 569      -2.720 -20.987  37.985  1.00 24.96           C  
ATOM   8857  OE1 GLU A 569      -1.617 -20.520  38.144  1.00 24.96           O  
ATOM   8858  OE2 GLU A 569      -2.978 -22.155  38.174  1.00 24.96           O  
ATOM   8859  H   GLU A 569      -6.199 -18.004  37.821  1.00 21.18           H  
ATOM   8860  HA  GLU A 569      -3.957 -16.768  36.343  1.00 21.48           H  
ATOM   8861 1HB  GLU A 569      -2.561 -18.766  36.379  1.00 29.95           H  
ATOM   8862 2HB  GLU A 569      -2.846 -18.244  38.036  1.00 29.95           H  
ATOM   8863 1HG  GLU A 569      -4.577 -19.996  38.288  1.00 29.95           H  
ATOM   8864 2HG  GLU A 569      -4.287 -20.530  36.634  1.00 29.95           H  
ATOM   8865  N   GLN A 570      -4.467 -18.137  34.292  1.00 18.24           N  
ATOM   8866  CA  GLN A 570      -4.914 -18.742  33.052  1.00 18.52           C  
ATOM   8867  C   GLN A 570      -3.707 -19.283  32.318  1.00 18.81           C  
ATOM   8868  O   GLN A 570      -2.629 -18.687  32.354  1.00 18.80           O  
ATOM   8869  CB  GLN A 570      -5.663 -17.721  32.180  1.00 25.82           C  
ATOM   8870  CG  GLN A 570      -6.988 -17.195  32.772  1.00 25.82           C  
ATOM   8871  CD  GLN A 570      -6.813 -16.056  33.780  1.00 25.82           C  
ATOM   8872  OE1 GLN A 570      -6.016 -15.132  33.576  1.00 25.82           O  
ATOM   8873  NE2 GLN A 570      -7.569 -16.143  34.878  1.00 25.82           N  
ATOM   8874  H   GLN A 570      -3.637 -17.560  34.276  1.00 21.89           H  
ATOM   8875  HA  GLN A 570      -5.575 -19.578  33.278  1.00 22.22           H  
ATOM   8876 1HB  GLN A 570      -5.015 -16.866  31.992  1.00 30.98           H  
ATOM   8877 2HB  GLN A 570      -5.888 -18.173  31.214  1.00 30.98           H  
ATOM   8878 1HG  GLN A 570      -7.618 -16.836  31.961  1.00 30.98           H  
ATOM   8879 2HG  GLN A 570      -7.480 -18.020  33.289  1.00 30.98           H  
ATOM   8880 1HE2 GLN A 570      -7.510 -15.447  35.647  1.00 30.98           H  
ATOM   8881 2HE2 GLN A 570      -8.186 -16.919  34.995  1.00 30.98           H  
ATOM   8882  N   PHE A 571      -3.888 -20.409  31.657  1.00 19.09           N  
ATOM   8883  CA  PHE A 571      -2.836 -21.034  30.881  1.00 19.42           C  
ATOM   8884  C   PHE A 571      -3.420 -22.023  29.899  1.00 19.74           C  
ATOM   8885  O   PHE A 571      -4.595 -22.383  29.993  1.00 19.92           O  
ATOM   8886  CB  PHE A 571      -1.823 -21.711  31.808  1.00 27.06           C  
ATOM   8887  CG  PHE A 571      -2.413 -22.746  32.716  1.00 27.06           C  
ATOM   8888  CD1 PHE A 571      -2.487 -24.079  32.335  1.00 27.06           C  
ATOM   8889  CD2 PHE A 571      -2.888 -22.383  33.975  1.00 27.06           C  
ATOM   8890  CE1 PHE A 571      -3.024 -25.020  33.183  1.00 27.06           C  
ATOM   8891  CE2 PHE A 571      -3.422 -23.321  34.820  1.00 27.06           C  
ATOM   8892  CZ  PHE A 571      -3.492 -24.645  34.424  1.00 27.06           C  
ATOM   8893  H   PHE A 571      -4.795 -20.858  31.686  1.00 22.91           H  
ATOM   8894  HA  PHE A 571      -2.317 -20.259  30.314  1.00 23.30           H  
ATOM   8895 1HB  PHE A 571      -1.054 -22.195  31.208  1.00 32.47           H  
ATOM   8896 2HB  PHE A 571      -1.329 -20.959  32.422  1.00 32.47           H  
ATOM   8897  HD1 PHE A 571      -2.113 -24.377  31.355  1.00 32.47           H  
ATOM   8898  HD2 PHE A 571      -2.831 -21.339  34.294  1.00 32.47           H  
ATOM   8899  HE1 PHE A 571      -3.075 -26.059  32.875  1.00 32.47           H  
ATOM   8900  HE2 PHE A 571      -3.787 -23.021  35.811  1.00 32.47           H  
ATOM   8901  HZ  PHE A 571      -3.914 -25.390  35.096  1.00 32.47           H  
ATOM   8902  N   LYS A 572      -2.605 -22.465  28.955  1.00 19.84           N  
ATOM   8903  CA  LYS A 572      -3.036 -23.502  28.038  1.00 20.17           C  
ATOM   8904  C   LYS A 572      -2.379 -24.796  28.470  1.00 20.45           C  
ATOM   8905  O   LYS A 572      -1.263 -24.778  28.995  1.00 20.36           O  
ATOM   8906  CB  LYS A 572      -2.658 -23.149  26.600  1.00 28.11           C  
ATOM   8907  CG  LYS A 572      -3.203 -21.794  26.099  1.00 28.11           C  
ATOM   8908  CD  LYS A 572      -4.736 -21.756  26.048  1.00 28.11           C  
ATOM   8909  CE  LYS A 572      -5.237 -20.455  25.428  1.00 28.11           C  
ATOM   8910  NZ  LYS A 572      -6.728 -20.373  25.422  1.00 28.11           N  
ATOM   8911  H   LYS A 572      -1.662 -22.110  28.899  1.00 23.81           H  
ATOM   8912  HA  LYS A 572      -4.114 -23.639  28.115  1.00 24.20           H  
ATOM   8913 1HB  LYS A 572      -1.573 -23.125  26.507  1.00 33.73           H  
ATOM   8914 2HB  LYS A 572      -3.024 -23.926  25.928  1.00 33.73           H  
ATOM   8915 1HG  LYS A 572      -2.858 -21.002  26.763  1.00 33.73           H  
ATOM   8916 2HG  LYS A 572      -2.810 -21.600  25.102  1.00 33.73           H  
ATOM   8917 1HD  LYS A 572      -5.109 -22.599  25.468  1.00 33.73           H  
ATOM   8918 2HD  LYS A 572      -5.141 -21.821  27.060  1.00 33.73           H  
ATOM   8919 1HE  LYS A 572      -4.840 -19.616  25.997  1.00 33.73           H  
ATOM   8920 2HE  LYS A 572      -4.876 -20.387  24.402  1.00 33.73           H  
ATOM   8921 1HZ  LYS A 572      -7.016 -19.498  25.005  1.00 33.73           H  
ATOM   8922 2HZ  LYS A 572      -7.108 -21.141  24.885  1.00 33.73           H  
ATOM   8923 3HZ  LYS A 572      -7.073 -20.423  26.371  1.00 33.73           H  
ATOM   8924  N   ILE A 573      -3.064 -25.908  28.249  1.00 20.82           N  
ATOM   8925  CA  ILE A 573      -2.540 -27.217  28.597  1.00 21.14           C  
ATOM   8926  C   ILE A 573      -3.198 -28.303  27.758  1.00 21.49           C  
ATOM   8927  O   ILE A 573      -4.391 -28.223  27.457  1.00 21.63           O  
ATOM   8928  CB  ILE A 573      -2.744 -27.464  30.114  1.00 29.46           C  
ATOM   8929  CG1 ILE A 573      -2.043 -28.776  30.568  1.00 29.46           C  
ATOM   8930  CG2 ILE A 573      -4.246 -27.455  30.452  1.00 29.46           C  
ATOM   8931  CD1 ILE A 573      -1.895 -28.913  32.086  1.00 29.46           C  
ATOM   8932  H   ILE A 573      -3.976 -25.842  27.814  1.00 24.98           H  
ATOM   8933  HA  ILE A 573      -1.471 -27.229  28.386  1.00 25.37           H  
ATOM   8934  HB  ILE A 573      -2.262 -26.661  30.656  1.00 35.35           H  
ATOM   8935 1HG1 ILE A 573      -2.614 -29.633  30.210  1.00 35.35           H  
ATOM   8936 2HG1 ILE A 573      -1.046 -28.811  30.130  1.00 35.35           H  
ATOM   8937 1HG2 ILE A 573      -4.397 -27.583  31.514  1.00 35.35           H  
ATOM   8938 2HG2 ILE A 573      -4.676 -26.501  30.150  1.00 35.35           H  
ATOM   8939 3HG2 ILE A 573      -4.755 -28.260  29.928  1.00 35.35           H  
ATOM   8940 1HD1 ILE A 573      -1.389 -29.852  32.316  1.00 35.35           H  
ATOM   8941 2HD1 ILE A 573      -1.302 -28.079  32.471  1.00 35.35           H  
ATOM   8942 3HD1 ILE A 573      -2.867 -28.911  32.564  1.00 35.35           H  
ATOM   8943  N   HIS A 574      -2.418 -29.313  27.393  1.00 21.66           N  
ATOM   8944  CA  HIS A 574      -2.902 -30.448  26.621  1.00 22.02           C  
ATOM   8945  C   HIS A 574      -1.996 -31.651  26.801  1.00 22.07           C  
ATOM   8946  O   HIS A 574      -0.775 -31.507  26.918  1.00 21.90           O  
ATOM   8947  CB  HIS A 574      -2.995 -30.111  25.124  1.00 30.68           C  
ATOM   8948  CG  HIS A 574      -3.609 -31.216  24.301  1.00 30.68           C  
ATOM   8949  ND1 HIS A 574      -2.885 -32.312  23.865  1.00 30.68           N  
ATOM   8950  CD2 HIS A 574      -4.870 -31.398  23.849  1.00 30.68           C  
ATOM   8951  CE1 HIS A 574      -3.682 -33.124  23.193  1.00 30.68           C  
ATOM   8952  NE2 HIS A 574      -4.888 -32.590  23.166  1.00 30.68           N  
ATOM   8953  H   HIS A 574      -1.446 -29.300  27.667  1.00 25.99           H  
ATOM   8954  HA  HIS A 574      -3.896 -30.730  26.968  1.00 26.42           H  
ATOM   8955 1HB  HIS A 574      -3.596 -29.211  24.988  1.00 36.82           H  
ATOM   8956 2HB  HIS A 574      -2.000 -29.906  24.734  1.00 36.82           H  
ATOM   8957  HD2 HIS A 574      -5.715 -30.727  24.008  1.00 36.82           H  
ATOM   8958  HE1 HIS A 574      -3.395 -34.073  22.736  1.00 36.82           H  
ATOM   8959  HE2 HIS A 574      -5.699 -32.996  22.718  1.00 36.82           H  
ATOM   8960  N   SER A 575      -2.594 -32.833  26.824  1.00 22.31           N  
ATOM   8961  CA  SER A 575      -1.855 -34.078  26.889  1.00 22.40           C  
ATOM   8962  C   SER A 575      -2.654 -35.165  26.197  1.00 22.70           C  
ATOM   8963  O   SER A 575      -3.871 -35.049  26.028  1.00 22.89           O  
ATOM   8964  CB  SER A 575      -1.580 -34.467  28.327  1.00 31.32           C  
ATOM   8965  OG  SER A 575      -2.770 -34.760  29.007  1.00 31.32           O  
ATOM   8966  H   SER A 575      -3.601 -32.888  26.772  1.00 26.77           H  
ATOM   8967  HA  SER A 575      -0.909 -33.954  26.360  1.00 26.88           H  
ATOM   8968 1HB  SER A 575      -0.925 -35.336  28.349  1.00 37.58           H  
ATOM   8969 2HB  SER A 575      -1.061 -33.652  28.831  1.00 37.58           H  
ATOM   8970  HG  SER A 575      -2.513 -34.995  29.900  1.00 37.58           H  
ATOM   8971  N   GLN A 576      -1.970 -36.234  25.804  1.00 22.75           N  
ATOM   8972  CA  GLN A 576      -2.624 -37.364  25.160  1.00 23.06           C  
ATOM   8973  C   GLN A 576      -2.325 -38.658  25.887  1.00 23.33           C  
ATOM   8974  O   GLN A 576      -1.166 -39.049  26.026  1.00 23.46           O  
ATOM   8975  CB  GLN A 576      -2.175 -37.487  23.698  1.00 32.16           C  
ATOM   8976  CG  GLN A 576      -2.753 -38.699  22.939  1.00 32.16           C  
ATOM   8977  CD  GLN A 576      -4.257 -38.582  22.683  1.00 32.16           C  
ATOM   8978  OE1 GLN A 576      -4.693 -37.637  22.014  1.00 32.16           O  
ATOM   8979  NE2 GLN A 576      -5.055 -39.523  23.206  1.00 32.16           N  
ATOM   8980  H   GLN A 576      -0.973 -36.261  25.966  1.00 27.30           H  
ATOM   8981  HA  GLN A 576      -3.702 -37.206  25.186  1.00 27.67           H  
ATOM   8982 1HB  GLN A 576      -2.462 -36.584  23.159  1.00 38.59           H  
ATOM   8983 2HB  GLN A 576      -1.089 -37.559  23.660  1.00 38.59           H  
ATOM   8984 1HG  GLN A 576      -2.255 -38.765  21.974  1.00 38.59           H  
ATOM   8985 2HG  GLN A 576      -2.573 -39.616  23.504  1.00 38.59           H  
ATOM   8986 1HE2 GLN A 576      -6.045 -39.482  23.051  1.00 38.59           H  
ATOM   8987 2HE2 GLN A 576      -4.671 -40.300  23.769  1.00 38.59           H  
ATOM   8988  N   LEU A 577      -3.369 -39.329  26.341  1.00 23.44           N  
ATOM   8989  CA  LEU A 577      -3.199 -40.585  27.046  1.00 23.73           C  
ATOM   8990  C   LEU A 577      -3.374 -41.755  26.090  1.00 23.88           C  
ATOM   8991  O   LEU A 577      -4.095 -41.663  25.087  1.00 23.86           O  
ATOM   8992  CB  LEU A 577      -4.212 -40.688  28.190  1.00 33.11           C  
ATOM   8993  CG  LEU A 577      -4.172 -39.551  29.251  1.00 33.11           C  
ATOM   8994  CD1 LEU A 577      -5.291 -39.781  30.253  1.00 33.11           C  
ATOM   8995  CD2 LEU A 577      -2.808 -39.511  29.953  1.00 33.11           C  
ATOM   8996  H   LEU A 577      -4.296 -38.949  26.206  1.00 28.13           H  
ATOM   8997  HA  LEU A 577      -2.188 -40.638  27.442  1.00 28.48           H  
ATOM   8998 1HB  LEU A 577      -5.212 -40.708  27.760  1.00 39.73           H  
ATOM   8999 2HB  LEU A 577      -4.048 -41.632  28.709  1.00 39.73           H  
ATOM   9000  HG  LEU A 577      -4.348 -38.591  28.764  1.00 39.73           H  
ATOM   9001 1HD1 LEU A 577      -5.287 -38.980  30.993  1.00 39.73           H  
ATOM   9002 2HD1 LEU A 577      -6.250 -39.789  29.736  1.00 39.73           H  
ATOM   9003 3HD1 LEU A 577      -5.143 -40.737  30.756  1.00 39.73           H  
ATOM   9004 1HD2 LEU A 577      -2.810 -38.710  30.691  1.00 39.73           H  
ATOM   9005 2HD2 LEU A 577      -2.624 -40.462  30.452  1.00 39.73           H  
ATOM   9006 3HD2 LEU A 577      -2.016 -39.320  29.233  1.00 39.73           H  
ATOM   9007  N   GLY A 578      -2.732 -42.872  26.411  1.00 24.04           N  
ATOM   9008  CA  GLY A 578      -2.862 -44.083  25.616  1.00 24.21           C  
ATOM   9009  C   GLY A 578      -1.914 -45.155  26.126  1.00 24.05           C  
ATOM   9010  O   GLY A 578      -1.167 -44.930  27.080  1.00 23.92           O  
ATOM   9011  H   GLY A 578      -2.138 -42.888  27.230  1.00 28.85           H  
ATOM   9012 1HA  GLY A 578      -3.890 -44.445  25.663  1.00 29.05           H  
ATOM   9013 2HA  GLY A 578      -2.643 -43.860  24.572  1.00 29.05           H  
ATOM   9014  N   GLY A 579      -1.949 -46.320  25.492  1.00 24.10           N  
ATOM   9015  CA  GLY A 579      -1.111 -47.445  25.882  1.00 24.00           C  
ATOM   9016  C   GLY A 579      -1.570 -48.700  25.164  1.00 23.82           C  
ATOM   9017  O   GLY A 579      -2.466 -48.642  24.319  1.00 23.83           O  
ATOM   9018  H   GLY A 579      -2.585 -46.435  24.714  1.00 28.92           H  
ATOM   9019 1HA  GLY A 579      -0.071 -47.235  25.633  1.00 28.80           H  
ATOM   9020 2HA  GLY A 579      -1.167 -47.593  26.960  1.00 28.80           H  
ATOM   9021  N   ILE A 580      -0.950 -49.827  25.490  1.00 23.68           N  
ATOM   9022  CA  ILE A 580      -1.292 -51.094  24.865  1.00 23.52           C  
ATOM   9023  C   ILE A 580      -1.986 -51.998  25.886  1.00 23.55           C  
ATOM   9024  O   ILE A 580      -1.418 -52.227  26.954  1.00 23.63           O  
ATOM   9025  CB  ILE A 580      -0.022 -51.788  24.335  1.00 32.99           C  
ATOM   9026  CG1 ILE A 580       0.646 -50.870  23.274  1.00 32.99           C  
ATOM   9027  CG2 ILE A 580      -0.369 -53.182  23.768  1.00 32.99           C  
ATOM   9028  CD1 ILE A 580       2.033 -51.297  22.842  1.00 32.99           C  
ATOM   9029  H   ILE A 580      -0.228 -49.799  26.199  1.00 28.42           H  
ATOM   9030  HA  ILE A 580      -1.928 -50.879  24.019  1.00 28.22           H  
ATOM   9031  HB  ILE A 580       0.688 -51.909  25.152  1.00 39.59           H  
ATOM   9032 1HG1 ILE A 580       0.006 -50.833  22.395  1.00 39.59           H  
ATOM   9033 2HG1 ILE A 580       0.728 -49.867  23.680  1.00 39.59           H  
ATOM   9034 1HG2 ILE A 580       0.523 -53.676  23.410  1.00 39.59           H  
ATOM   9035 2HG2 ILE A 580      -0.816 -53.803  24.545  1.00 39.59           H  
ATOM   9036 3HG2 ILE A 580      -1.074 -53.078  22.946  1.00 39.59           H  
ATOM   9037 1HD1 ILE A 580       2.414 -50.586  22.108  1.00 39.59           H  
ATOM   9038 2HD1 ILE A 580       2.695 -51.309  23.709  1.00 39.59           H  
ATOM   9039 3HD1 ILE A 580       2.008 -52.283  22.396  1.00 39.59           H  
ATOM   9040  N   PRO A 581      -3.223 -52.462  25.634  1.00 23.53           N  
ATOM   9041  CA  PRO A 581      -3.969 -53.348  26.500  1.00 23.56           C  
ATOM   9042  C   PRO A 581      -3.393 -54.741  26.385  1.00 23.46           C  
ATOM   9043  O   PRO A 581      -2.878 -55.100  25.325  1.00 23.35           O  
ATOM   9044  CB  PRO A 581      -5.387 -53.269  25.932  1.00 35.35           C  
ATOM   9045  CG  PRO A 581      -5.182 -52.979  24.458  1.00 35.35           C  
ATOM   9046  CD  PRO A 581      -3.936 -52.101  24.390  1.00 35.35           C  
ATOM   9047  HA  PRO A 581      -3.920 -52.982  27.537  1.00 28.27           H  
ATOM   9048 1HB  PRO A 581      -5.909 -54.225  26.110  1.00 42.42           H  
ATOM   9049 2HB  PRO A 581      -5.961 -52.487  26.449  1.00 42.42           H  
ATOM   9050 1HG  PRO A 581      -5.051 -53.925  23.905  1.00 42.42           H  
ATOM   9051 2HG  PRO A 581      -6.071 -52.486  24.038  1.00 42.42           H  
ATOM   9052 1HD  PRO A 581      -3.365 -52.412  23.505  1.00 42.42           H  
ATOM   9053 2HD  PRO A 581      -4.198 -51.026  24.379  1.00 42.42           H  
ATOM   9054  N   VAL A 582      -3.532 -55.541  27.426  1.00 23.52           N  
ATOM   9055  CA  VAL A 582      -3.124 -56.932  27.358  1.00 23.46           C  
ATOM   9056  C   VAL A 582      -4.280 -57.843  27.717  1.00 23.52           C  
ATOM   9057  O   VAL A 582      -4.854 -57.730  28.799  1.00 23.72           O  
ATOM   9058  CB  VAL A 582      -1.915 -57.192  28.277  1.00 32.87           C  
ATOM   9059  CG1 VAL A 582      -1.515 -58.678  28.226  1.00 32.87           C  
ATOM   9060  CG2 VAL A 582      -0.746 -56.303  27.817  1.00 32.87           C  
ATOM   9061  H   VAL A 582      -3.949 -55.187  28.278  1.00 28.22           H  
ATOM   9062  HA  VAL A 582      -2.822 -57.156  26.335  1.00 28.15           H  
ATOM   9063  HB  VAL A 582      -2.181 -56.954  29.305  1.00 39.44           H  
ATOM   9064 1HG1 VAL A 582      -0.662 -58.842  28.881  1.00 39.44           H  
ATOM   9065 2HG1 VAL A 582      -2.343 -59.306  28.559  1.00 39.44           H  
ATOM   9066 3HG1 VAL A 582      -1.245 -58.949  27.206  1.00 39.44           H  
ATOM   9067 1HG2 VAL A 582       0.116 -56.471  28.458  1.00 39.44           H  
ATOM   9068 2HG2 VAL A 582      -0.488 -56.548  26.787  1.00 39.44           H  
ATOM   9069 3HG2 VAL A 582      -1.029 -55.251  27.872  1.00 39.44           H  
ATOM   9070  N   LYS A 583      -4.619 -58.742  26.804  1.00 23.38           N  
ATOM   9071  CA  LYS A 583      -5.711 -59.675  27.014  1.00 23.43           C  
ATOM   9072  C   LYS A 583      -5.223 -61.099  26.821  1.00 23.37           C  
ATOM   9073  O   LYS A 583      -4.266 -61.335  26.082  1.00 23.20           O  
ATOM   9074  CB  LYS A 583      -6.860 -59.370  26.058  1.00 32.78           C  
ATOM   9075  CG  LYS A 583      -7.494 -57.999  26.271  1.00 32.78           C  
ATOM   9076  CD  LYS A 583      -8.678 -57.777  25.336  1.00 32.78           C  
ATOM   9077  CE  LYS A 583      -9.305 -56.402  25.547  1.00 32.78           C  
ATOM   9078  NZ  LYS A 583     -10.466 -56.172  24.634  1.00 32.78           N  
ATOM   9079  H   LYS A 583      -4.096 -58.778  25.939  1.00 28.06           H  
ATOM   9080  HA  LYS A 583      -6.066 -59.580  28.041  1.00 28.12           H  
ATOM   9081 1HB  LYS A 583      -6.502 -59.425  25.031  1.00 39.34           H  
ATOM   9082 2HB  LYS A 583      -7.637 -60.127  26.176  1.00 39.34           H  
ATOM   9083 1HG  LYS A 583      -7.824 -57.910  27.307  1.00 39.34           H  
ATOM   9084 2HG  LYS A 583      -6.748 -57.225  26.084  1.00 39.34           H  
ATOM   9085 1HD  LYS A 583      -8.344 -57.860  24.301  1.00 39.34           H  
ATOM   9086 2HD  LYS A 583      -9.432 -58.541  25.518  1.00 39.34           H  
ATOM   9087 1HE  LYS A 583      -9.645 -56.320  26.577  1.00 39.34           H  
ATOM   9088 2HE  LYS A 583      -8.553 -55.634  25.360  1.00 39.34           H  
ATOM   9089 1HZ  LYS A 583     -10.853 -55.253  24.804  1.00 39.34           H  
ATOM   9090 2HZ  LYS A 583     -10.161 -56.233  23.672  1.00 39.34           H  
ATOM   9091 3HZ  LYS A 583     -11.176 -56.870  24.806  1.00 39.34           H  
ATOM   9092  N   GLU A 584      -5.894 -62.045  27.470  1.00 23.50           N  
ATOM   9093  CA  GLU A 584      -5.576 -63.459  27.327  1.00 23.47           C  
ATOM   9094  C   GLU A 584      -6.823 -64.311  27.492  1.00 23.53           C  
ATOM   9095  O   GLU A 584      -7.631 -64.076  28.392  1.00 23.75           O  
ATOM   9096  CB  GLU A 584      -4.519 -63.880  28.352  1.00 32.87           C  
ATOM   9097  CG  GLU A 584      -4.064 -65.334  28.230  1.00 32.87           C  
ATOM   9098  CD  GLU A 584      -2.973 -65.694  29.188  1.00 32.87           C  
ATOM   9099  OE1 GLU A 584      -2.544 -64.847  29.932  1.00 32.87           O  
ATOM   9100  OE2 GLU A 584      -2.563 -66.828  29.175  1.00 32.87           O  
ATOM   9101  H   GLU A 584      -6.658 -61.778  28.075  1.00 28.20           H  
ATOM   9102  HA  GLU A 584      -5.180 -63.628  26.325  1.00 28.16           H  
ATOM   9103 1HB  GLU A 584      -3.639 -63.243  28.246  1.00 39.44           H  
ATOM   9104 2HB  GLU A 584      -4.910 -63.735  29.358  1.00 39.44           H  
ATOM   9105 1HG  GLU A 584      -4.909 -65.993  28.422  1.00 39.44           H  
ATOM   9106 2HG  GLU A 584      -3.722 -65.513  27.212  1.00 39.44           H  
ATOM   9107  N   SER A 585      -6.966 -65.308  26.630  1.00 23.35           N  
ATOM   9108  CA  SER A 585      -8.085 -66.233  26.688  1.00 23.39           C  
ATOM   9109  C   SER A 585      -7.663 -67.562  26.054  1.00 23.12           C  
ATOM   9110  O   SER A 585      -6.694 -67.585  25.290  1.00 22.89           O  
ATOM   9111  CB  SER A 585      -9.263 -65.624  25.936  1.00 32.73           C  
ATOM   9112  OG  SER A 585      -8.976 -65.502  24.570  1.00 32.73           O  
ATOM   9113  H   SER A 585      -6.273 -65.431  25.905  1.00 28.02           H  
ATOM   9114  HA  SER A 585      -8.348 -66.378  27.734  1.00 28.07           H  
ATOM   9115 1HB  SER A 585     -10.149 -66.228  26.055  1.00 39.28           H  
ATOM   9116 2HB  SER A 585      -9.486 -64.642  26.351  1.00 39.28           H  
ATOM   9117  HG  SER A 585      -9.761 -65.126  24.169  1.00 39.28           H  
ATOM   9118  N   PRO A 586      -8.304 -68.696  26.406  1.00 23.15           N  
ATOM   9119  CA  PRO A 586      -8.111 -69.999  25.794  1.00 22.93           C  
ATOM   9120  C   PRO A 586      -8.718 -70.025  24.402  1.00 22.72           C  
ATOM   9121  O   PRO A 586      -9.689 -69.315  24.141  1.00 22.81           O  
ATOM   9122  CB  PRO A 586      -8.842 -70.940  26.758  1.00 34.40           C  
ATOM   9123  CG  PRO A 586      -9.902 -70.076  27.407  1.00 34.40           C  
ATOM   9124  CD  PRO A 586      -9.268 -68.700  27.532  1.00 34.40           C  
ATOM   9125  HA  PRO A 586      -7.036 -70.226  25.754  1.00 27.52           H  
ATOM   9126 1HB  PRO A 586      -9.267 -71.784  26.194  1.00 41.28           H  
ATOM   9127 2HB  PRO A 586      -8.132 -71.365  27.483  1.00 41.28           H  
ATOM   9128 1HG  PRO A 586     -10.808 -70.061  26.777  1.00 41.28           H  
ATOM   9129 2HG  PRO A 586     -10.199 -70.500  28.379  1.00 41.28           H  
ATOM   9130 1HD  PRO A 586     -10.053 -67.960  27.412  1.00 41.28           H  
ATOM   9131 2HD  PRO A 586      -8.742 -68.601  28.494  1.00 41.28           H  
ATOM   9132  N   GLY A 587      -8.192 -70.881  23.539  1.00 22.46           N  
ATOM   9133  CA  GLY A 587      -8.743 -71.052  22.204  1.00 22.25           C  
ATOM   9134  C   GLY A 587      -7.856 -71.980  21.392  1.00 21.97           C  
ATOM   9135  O   GLY A 587      -6.866 -72.502  21.906  1.00 21.94           O  
ATOM   9136  H   GLY A 587      -7.386 -71.430  23.805  1.00 26.95           H  
ATOM   9137 1HA  GLY A 587      -9.750 -71.464  22.271  1.00 26.70           H  
ATOM   9138 2HA  GLY A 587      -8.819 -70.083  21.712  1.00 26.70           H  
ATOM   9139  N   HIS A 588      -8.214 -72.181  20.127  1.00 21.79           N  
ATOM   9140  CA  HIS A 588      -7.463 -73.055  19.232  1.00 21.53           C  
ATOM   9141  C   HIS A 588      -7.666 -72.661  17.781  1.00 21.38           C  
ATOM   9142  O   HIS A 588      -8.792 -72.409  17.341  1.00 21.46           O  
ATOM   9143  CB  HIS A 588      -7.859 -74.519  19.439  1.00 30.25           C  
ATOM   9144  CG  HIS A 588      -7.103 -75.472  18.568  1.00 30.25           C  
ATOM   9145  ND1 HIS A 588      -5.750 -75.681  18.691  1.00 30.25           N  
ATOM   9146  CD2 HIS A 588      -7.522 -76.289  17.581  1.00 30.25           C  
ATOM   9147  CE1 HIS A 588      -5.365 -76.577  17.797  1.00 30.25           C  
ATOM   9148  NE2 HIS A 588      -6.422 -76.964  17.117  1.00 30.25           N  
ATOM   9149  H   HIS A 588      -9.036 -71.715  19.770  1.00 26.15           H  
ATOM   9150  HA  HIS A 588      -6.399 -72.967  19.446  1.00 25.84           H  
ATOM   9151 1HB  HIS A 588      -7.686 -74.799  20.478  1.00 36.30           H  
ATOM   9152 2HB  HIS A 588      -8.921 -74.641  19.237  1.00 36.30           H  
ATOM   9153  HD2 HIS A 588      -8.546 -76.390  17.224  1.00 36.30           H  
ATOM   9154  HE1 HIS A 588      -4.347 -76.940  17.653  1.00 36.30           H  
ATOM   9155  HE2 HIS A 588      -6.428 -77.650  16.373  1.00 36.30           H  
ATOM   9156  N   VAL A 589      -6.557 -72.582  17.053  1.00 21.17           N  
ATOM   9157  CA  VAL A 589      -6.547 -72.224  15.643  1.00 21.03           C  
ATOM   9158  C   VAL A 589      -5.782 -73.244  14.823  1.00 20.79           C  
ATOM   9159  O   VAL A 589      -4.673 -73.637  15.182  1.00 20.73           O  
ATOM   9160  CB  VAL A 589      -5.917 -70.825  15.441  1.00 29.50           C  
ATOM   9161  CG1 VAL A 589      -5.869 -70.460  13.936  1.00 29.50           C  
ATOM   9162  CG2 VAL A 589      -6.730 -69.789  16.217  1.00 29.50           C  
ATOM   9163  H   VAL A 589      -5.673 -72.796  17.501  1.00 25.40           H  
ATOM   9164  HA  VAL A 589      -7.576 -72.199  15.285  1.00 25.24           H  
ATOM   9165  HB  VAL A 589      -4.891 -70.835  15.809  1.00 35.40           H  
ATOM   9166 1HG1 VAL A 589      -5.418 -69.476  13.823  1.00 35.40           H  
ATOM   9167 2HG1 VAL A 589      -5.271 -71.182  13.381  1.00 35.40           H  
ATOM   9168 3HG1 VAL A 589      -6.881 -70.441  13.532  1.00 35.40           H  
ATOM   9169 1HG2 VAL A 589      -6.286 -68.806  16.083  1.00 35.40           H  
ATOM   9170 2HG2 VAL A 589      -7.755 -69.781  15.844  1.00 35.40           H  
ATOM   9171 3HG2 VAL A 589      -6.737 -70.035  17.274  1.00 35.40           H  
ATOM   9172  N   PHE A 590      -6.367 -73.662  13.714  1.00 20.68           N  
ATOM   9173  CA  PHE A 590      -5.721 -74.606  12.826  1.00 20.47           C  
ATOM   9174  C   PHE A 590      -6.173 -74.365  11.401  1.00 20.38           C  
ATOM   9175  O   PHE A 590      -7.182 -73.698  11.165  1.00 20.51           O  
ATOM   9176  CB  PHE A 590      -6.058 -76.027  13.246  1.00 28.74           C  
ATOM   9177  CG  PHE A 590      -7.509 -76.328  13.117  1.00 28.74           C  
ATOM   9178  CD1 PHE A 590      -8.015 -76.915  11.975  1.00 28.74           C  
ATOM   9179  CD2 PHE A 590      -8.378 -75.999  14.133  1.00 28.74           C  
ATOM   9180  CE1 PHE A 590      -9.361 -77.179  11.860  1.00 28.74           C  
ATOM   9181  CE2 PHE A 590      -9.716 -76.256  14.029  1.00 28.74           C  
ATOM   9182  CZ  PHE A 590     -10.213 -76.852  12.889  1.00 28.74           C  
ATOM   9183  H   PHE A 590      -7.285 -73.311  13.473  1.00 24.82           H  
ATOM   9184  HA  PHE A 590      -4.640 -74.461  12.878  1.00 24.56           H  
ATOM   9185 1HB  PHE A 590      -5.505 -76.734  12.631  1.00 34.49           H  
ATOM   9186 2HB  PHE A 590      -5.760 -76.183  14.282  1.00 34.49           H  
ATOM   9187  HD1 PHE A 590      -7.335 -77.166  11.162  1.00 34.49           H  
ATOM   9188  HD2 PHE A 590      -7.988 -75.523  15.023  1.00 34.49           H  
ATOM   9189  HE1 PHE A 590      -9.755 -77.643  10.959  1.00 34.49           H  
ATOM   9190  HE2 PHE A 590     -10.388 -75.988  14.845  1.00 34.49           H  
ATOM   9191  HZ  PHE A 590     -11.279 -77.058  12.802  1.00 34.49           H  
ATOM   9192  N   VAL A 591      -5.412 -74.899  10.451  1.00 20.20           N  
ATOM   9193  CA  VAL A 591      -5.747 -74.796   9.041  1.00 20.13           C  
ATOM   9194  C   VAL A 591      -5.689 -76.150   8.353  1.00 20.01           C  
ATOM   9195  O   VAL A 591      -4.713 -76.884   8.501  1.00 19.94           O  
ATOM   9196  CB  VAL A 591      -4.783 -73.814   8.329  1.00 28.21           C  
ATOM   9197  CG1 VAL A 591      -5.111 -73.724   6.821  1.00 28.21           C  
ATOM   9198  CG2 VAL A 591      -4.890 -72.431   8.985  1.00 28.21           C  
ATOM   9199  H   VAL A 591      -4.585 -75.414  10.719  1.00 24.24           H  
ATOM   9200  HA  VAL A 591      -6.764 -74.411   8.954  1.00 24.16           H  
ATOM   9201  HB  VAL A 591      -3.762 -74.184   8.419  1.00 33.85           H  
ATOM   9202 1HG1 VAL A 591      -4.416 -73.035   6.344  1.00 33.85           H  
ATOM   9203 2HG1 VAL A 591      -5.015 -74.698   6.347  1.00 33.85           H  
ATOM   9204 3HG1 VAL A 591      -6.128 -73.359   6.687  1.00 33.85           H  
ATOM   9205 1HG2 VAL A 591      -4.209 -71.742   8.491  1.00 33.85           H  
ATOM   9206 2HG2 VAL A 591      -5.913 -72.065   8.890  1.00 33.85           H  
ATOM   9207 3HG2 VAL A 591      -4.628 -72.493  10.036  1.00 33.85           H  
ATOM   9208  N   LYS A 592      -6.728 -76.478   7.595  1.00 20.01           N  
ATOM   9209  CA  LYS A 592      -6.737 -77.714   6.829  1.00 19.92           C  
ATOM   9210  C   LYS A 592      -6.611 -77.367   5.358  1.00 19.91           C  
ATOM   9211  O   LYS A 592      -7.181 -76.376   4.898  1.00 19.95           O  
ATOM   9212  CB  LYS A 592      -8.006 -78.526   7.085  1.00 27.93           C  
ATOM   9213  CG  LYS A 592      -8.235 -78.944   8.544  1.00 27.93           C  
ATOM   9214  CD  LYS A 592      -7.155 -79.923   9.039  1.00 27.93           C  
ATOM   9215  CE  LYS A 592      -7.469 -80.469  10.429  1.00 27.93           C  
ATOM   9216  NZ  LYS A 592      -6.400 -81.391  10.918  1.00 27.93           N  
ATOM   9217  H   LYS A 592      -7.509 -75.839   7.528  1.00 24.01           H  
ATOM   9218  HA  LYS A 592      -5.866 -78.311   7.093  1.00 23.90           H  
ATOM   9219 1HB  LYS A 592      -8.873 -77.945   6.769  1.00 33.52           H  
ATOM   9220 2HB  LYS A 592      -7.984 -79.429   6.474  1.00 33.52           H  
ATOM   9221 1HG  LYS A 592      -8.211 -78.055   9.158  1.00 33.52           H  
ATOM   9222 2HG  LYS A 592      -9.215 -79.408   8.644  1.00 33.52           H  
ATOM   9223 1HD  LYS A 592      -7.060 -80.754   8.340  1.00 33.52           H  
ATOM   9224 2HD  LYS A 592      -6.196 -79.407   9.099  1.00 33.52           H  
ATOM   9225 1HE  LYS A 592      -7.559 -79.644  11.124  1.00 33.52           H  
ATOM   9226 2HE  LYS A 592      -8.415 -81.008  10.396  1.00 33.52           H  
ATOM   9227 1HZ  LYS A 592      -6.643 -81.730  11.840  1.00 33.52           H  
ATOM   9228 2HZ  LYS A 592      -6.311 -82.175  10.286  1.00 33.52           H  
ATOM   9229 3HZ  LYS A 592      -5.521 -80.893  10.963  1.00 33.52           H  
ATOM   9230  N   VAL A 593      -5.853 -78.177   4.629  1.00 19.87           N  
ATOM   9231  CA  VAL A 593      -5.642 -77.974   3.205  1.00 19.89           C  
ATOM   9232  C   VAL A 593      -5.952 -79.239   2.424  1.00 19.87           C  
ATOM   9233  O   VAL A 593      -5.464 -80.315   2.768  1.00 19.89           O  
ATOM   9234  CB  VAL A 593      -4.183 -77.533   2.941  1.00 27.84           C  
ATOM   9235  CG1 VAL A 593      -3.942 -77.339   1.433  1.00 27.84           C  
ATOM   9236  CG2 VAL A 593      -3.900 -76.232   3.712  1.00 27.84           C  
ATOM   9237  H   VAL A 593      -5.414 -78.969   5.081  1.00 23.84           H  
ATOM   9238  HA  VAL A 593      -6.312 -77.184   2.862  1.00 23.87           H  
ATOM   9239  HB  VAL A 593      -3.503 -78.313   3.280  1.00 33.41           H  
ATOM   9240 1HG1 VAL A 593      -2.908 -77.036   1.272  1.00 33.41           H  
ATOM   9241 2HG1 VAL A 593      -4.123 -78.268   0.893  1.00 33.41           H  
ATOM   9242 3HG1 VAL A 593      -4.607 -76.564   1.054  1.00 33.41           H  
ATOM   9243 1HG2 VAL A 593      -2.873 -75.922   3.537  1.00 33.41           H  
ATOM   9244 2HG2 VAL A 593      -4.581 -75.451   3.371  1.00 33.41           H  
ATOM   9245 3HG2 VAL A 593      -4.044 -76.392   4.777  1.00 33.41           H  
ATOM   9246  N   THR A 594      -6.747 -79.105   1.370  1.00 19.87           N  
ATOM   9247  CA  THR A 594      -7.093 -80.244   0.532  1.00 19.87           C  
ATOM   9248  C   THR A 594      -7.229 -79.839  -0.921  1.00 19.94           C  
ATOM   9249  O   THR A 594      -7.614 -78.703  -1.204  1.00 19.96           O  
ATOM   9250  CB  THR A 594      -8.450 -80.858   0.966  1.00 27.82           C  
ATOM   9251  OG1 THR A 594      -8.762 -82.021   0.154  1.00 27.82           O  
ATOM   9252  CG2 THR A 594      -9.597 -79.849   0.854  1.00 27.82           C  
ATOM   9253  H   THR A 594      -7.111 -78.189   1.148  1.00 23.84           H  
ATOM   9254  HA  THR A 594      -6.306 -80.980   0.652  1.00 23.84           H  
ATOM   9255  HB  THR A 594      -8.366 -81.173   2.006  1.00 33.38           H  
ATOM   9256  HG1 THR A 594      -8.914 -81.760  -0.811  1.00 33.38           H  
ATOM   9257 1HG2 THR A 594     -10.517 -80.320   1.188  1.00 33.38           H  
ATOM   9258 2HG2 THR A 594      -9.384 -78.984   1.477  1.00 33.38           H  
ATOM   9259 3HG2 THR A 594      -9.718 -79.532  -0.178  1.00 33.38           H  
ATOM   9260  N   PRO A 595      -6.892 -80.722  -1.871  1.00 20.01           N  
ATOM   9261  CA  PRO A 595      -7.178 -80.556  -3.268  1.00 20.11           C  
ATOM   9262  C   PRO A 595      -8.666 -80.769  -3.389  1.00 20.10           C  
ATOM   9263  O   PRO A 595      -9.251 -81.449  -2.531  1.00 20.06           O  
ATOM   9264  CB  PRO A 595      -6.336 -81.647  -3.939  1.00 30.17           C  
ATOM   9265  CG  PRO A 595      -6.194 -82.720  -2.880  1.00 30.17           C  
ATOM   9266  CD  PRO A 595      -6.129 -81.962  -1.557  1.00 30.17           C  
ATOM   9267  HA  PRO A 595      -6.890 -79.546  -3.595  1.00 24.13           H  
ATOM   9268 1HB  PRO A 595      -6.851 -82.007  -4.846  1.00 36.20           H  
ATOM   9269 2HB  PRO A 595      -5.370 -81.232  -4.262  1.00 36.20           H  
ATOM   9270 1HG  PRO A 595      -7.056 -83.408  -2.922  1.00 36.20           H  
ATOM   9271 2HG  PRO A 595      -5.296 -83.327  -3.067  1.00 36.20           H  
ATOM   9272 1HD  PRO A 595      -6.622 -82.583  -0.804  1.00 36.20           H  
ATOM   9273 2HD  PRO A 595      -5.088 -81.721  -1.287  1.00 36.20           H  
ATOM   9274  N   LYS A 596      -9.271 -80.216  -4.429  1.00 20.15           N  
ATOM   9275  CA  LYS A 596     -10.684 -80.428  -4.673  1.00 20.16           C  
ATOM   9276  C   LYS A 596     -10.882 -80.864  -6.128  1.00 20.11           C  
ATOM   9277  O   LYS A 596     -10.051 -80.521  -6.970  1.00 20.14           O  
ATOM   9278  CB  LYS A 596     -11.440 -79.139  -4.348  1.00 28.22           C  
ATOM   9279  CG  LYS A 596     -11.340 -78.745  -2.874  1.00 28.22           C  
ATOM   9280  CD  LYS A 596     -12.147 -77.508  -2.553  1.00 28.22           C  
ATOM   9281  CE  LYS A 596     -12.000 -77.134  -1.079  1.00 28.22           C  
ATOM   9282  NZ  LYS A 596     -12.791 -75.914  -0.731  1.00 28.22           N  
ATOM   9283  H   LYS A 596      -8.737 -79.653  -5.079  1.00 24.18           H  
ATOM   9284  HA  LYS A 596     -11.019 -81.215  -4.004  1.00 24.19           H  
ATOM   9285 1HB  LYS A 596     -11.023 -78.322  -4.935  1.00 33.86           H  
ATOM   9286 2HB  LYS A 596     -12.488 -79.227  -4.619  1.00 33.86           H  
ATOM   9287 1HG  LYS A 596     -11.682 -79.575  -2.254  1.00 33.86           H  
ATOM   9288 2HG  LYS A 596     -10.298 -78.544  -2.623  1.00 33.86           H  
ATOM   9289 1HD  LYS A 596     -11.798 -76.676  -3.167  1.00 33.86           H  
ATOM   9290 2HD  LYS A 596     -13.198 -77.686  -2.773  1.00 33.86           H  
ATOM   9291 1HE  LYS A 596     -12.342 -77.967  -0.465  1.00 33.86           H  
ATOM   9292 2HE  LYS A 596     -10.946 -76.948  -0.863  1.00 33.86           H  
ATOM   9293 1HZ  LYS A 596     -12.669 -75.699   0.249  1.00 33.86           H  
ATOM   9294 2HZ  LYS A 596     -12.472 -75.133  -1.288  1.00 33.86           H  
ATOM   9295 3HZ  LYS A 596     -13.770 -76.081  -0.917  1.00 33.86           H  
ATOM   9296  N   PRO A 597     -11.927 -81.651  -6.442  1.00 20.07           N  
ATOM   9297  CA  PRO A 597     -12.308 -82.072  -7.779  1.00 20.03           C  
ATOM   9298  C   PRO A 597     -12.906 -80.920  -8.567  1.00 20.07           C  
ATOM   9299  O   PRO A 597     -13.454 -79.988  -7.976  1.00 20.12           O  
ATOM   9300  CB  PRO A 597     -13.345 -83.166  -7.504  1.00 30.05           C  
ATOM   9301  CG  PRO A 597     -13.947 -82.793  -6.167  1.00 30.05           C  
ATOM   9302  CD  PRO A 597     -12.804 -82.186  -5.375  1.00 30.05           C  
ATOM   9303  HA  PRO A 597     -11.427 -82.479  -8.296  1.00 24.04           H  
ATOM   9304 1HB  PRO A 597     -14.088 -83.183  -8.318  1.00 36.06           H  
ATOM   9305 2HB  PRO A 597     -12.859 -84.153  -7.495  1.00 36.06           H  
ATOM   9306 1HG  PRO A 597     -14.775 -82.079  -6.316  1.00 36.06           H  
ATOM   9307 2HG  PRO A 597     -14.379 -83.682  -5.680  1.00 36.06           H  
ATOM   9308 1HD  PRO A 597     -13.210 -81.392  -4.743  1.00 36.06           H  
ATOM   9309 2HD  PRO A 597     -12.283 -82.965  -4.795  1.00 36.06           H  
ATOM   9310  N   THR A 598     -12.835 -81.013  -9.888  1.00 20.05           N  
ATOM   9311  CA  THR A 598     -13.453 -80.039 -10.780  1.00 20.10           C  
ATOM   9312  C   THR A 598     -13.954 -80.702 -12.050  1.00 20.26           C  
ATOM   9313  O   THR A 598     -13.482 -81.780 -12.422  1.00 20.27           O  
ATOM   9314  CB  THR A 598     -12.498 -78.892 -11.136  1.00 28.12           C  
ATOM   9315  OG1 THR A 598     -13.220 -77.914 -11.899  1.00 28.12           O  
ATOM   9316  CG2 THR A 598     -11.315 -79.406 -11.951  1.00 28.12           C  
ATOM   9317  H   THR A 598     -12.352 -81.799 -10.300  1.00 24.06           H  
ATOM   9318  HA  THR A 598     -14.314 -79.606 -10.272  1.00 24.12           H  
ATOM   9319  HB  THR A 598     -12.137 -78.431 -10.217  1.00 33.74           H  
ATOM   9320  HG1 THR A 598     -12.716 -77.096 -11.927  1.00 33.74           H  
ATOM   9321 1HG2 THR A 598     -10.655 -78.574 -12.189  1.00 33.74           H  
ATOM   9322 2HG2 THR A 598     -10.770 -80.146 -11.367  1.00 33.74           H  
ATOM   9323 3HG2 THR A 598     -11.661 -79.861 -12.877  1.00 33.74           H  
ATOM   9324  N   GLY A 599     -14.908 -80.063 -12.712  1.00 20.40           N  
ATOM   9325  CA  GLY A 599     -15.439 -80.565 -13.970  1.00 20.58           C  
ATOM   9326  C   GLY A 599     -16.645 -79.753 -14.414  1.00 20.48           C  
ATOM   9327  O   GLY A 599     -17.071 -78.826 -13.721  1.00 20.21           O  
ATOM   9328  H   GLY A 599     -15.245 -79.182 -12.342  1.00 24.48           H  
ATOM   9329 1HA  GLY A 599     -14.664 -80.518 -14.736  1.00 24.70           H  
ATOM   9330 2HA  GLY A 599     -15.719 -81.611 -13.858  1.00 24.70           H  
ATOM   9331  N   ALA A 600     -17.184 -80.095 -15.580  1.00 20.70           N  
ATOM   9332  CA  ALA A 600     -18.335 -79.403 -16.142  1.00 20.65           C  
ATOM   9333  C   ALA A 600     -19.045 -80.300 -17.139  1.00 20.53           C  
ATOM   9334  O   ALA A 600     -18.446 -81.233 -17.678  1.00 20.64           O  
ATOM   9335  CB  ALA A 600     -17.903 -78.112 -16.812  1.00 28.93           C  
ATOM   9336  H   ALA A 600     -16.785 -80.868 -16.095  1.00 24.84           H  
ATOM   9337  HA  ALA A 600     -19.031 -79.176 -15.334  1.00 24.78           H  
ATOM   9338 1HB  ALA A 600     -18.777 -77.601 -17.215  1.00 34.72           H  
ATOM   9339 2HB  ALA A 600     -17.412 -77.469 -16.080  1.00 34.72           H  
ATOM   9340 3HB  ALA A 600     -17.211 -78.337 -17.621  1.00 34.72           H  
ATOM   9341  N   ALA A 601     -20.315 -80.007 -17.395  1.00 20.33           N  
ATOM   9342  CA  ALA A 601     -21.093 -80.736 -18.384  1.00 20.25           C  
ATOM   9343  C   ALA A 601     -22.234 -79.869 -18.886  1.00 20.47           C  
ATOM   9344  O   ALA A 601     -22.660 -78.943 -18.192  1.00 20.59           O  
ATOM   9345  CB  ALA A 601     -21.631 -82.024 -17.788  1.00 28.38           C  
ATOM   9346  H   ALA A 601     -20.756 -79.242 -16.901  1.00 24.40           H  
ATOM   9347  HA  ALA A 601     -20.446 -80.970 -19.230  1.00 24.30           H  
ATOM   9348 1HB  ALA A 601     -22.199 -82.565 -18.543  1.00 34.06           H  
ATOM   9349 2HB  ALA A 601     -20.797 -82.642 -17.448  1.00 34.06           H  
ATOM   9350 3HB  ALA A 601     -22.278 -81.791 -16.946  1.00 34.06           H  
ATOM   9351  N   ASN A 602     -22.736 -80.185 -20.077  1.00 20.53           N  
ATOM   9352  CA  ASN A 602     -23.869 -79.477 -20.659  1.00 20.76           C  
ATOM   9353  C   ASN A 602     -24.578 -80.389 -21.663  1.00 20.76           C  
ATOM   9354  O   ASN A 602     -24.141 -81.518 -21.897  1.00 20.86           O  
ATOM   9355  CB  ASN A 602     -23.367 -78.191 -21.317  1.00 28.97           C  
ATOM   9356  CG  ASN A 602     -24.369 -77.060 -21.342  1.00 28.97           C  
ATOM   9357  OD1 ASN A 602     -25.574 -77.294 -21.491  1.00 28.97           O  
ATOM   9358  ND2 ASN A 602     -23.890 -75.848 -21.205  1.00 28.97           N  
ATOM   9359  H   ASN A 602     -22.330 -80.951 -20.597  1.00 24.64           H  
ATOM   9360  HA  ASN A 602     -24.581 -79.230 -19.870  1.00 24.91           H  
ATOM   9361 1HB  ASN A 602     -22.475 -77.844 -20.794  1.00 34.76           H  
ATOM   9362 2HB  ASN A 602     -23.072 -78.410 -22.343  1.00 34.76           H  
ATOM   9363 1HD2 ASN A 602     -24.507 -75.061 -21.215  1.00 34.76           H  
ATOM   9364 2HD2 ASN A 602     -22.906 -75.709 -21.086  1.00 34.76           H  
ATOM   9365  N   GLY A 603     -25.643 -79.887 -22.281  1.00 20.66           N  
ATOM   9366  CA  GLY A 603     -26.395 -80.637 -23.282  1.00 20.66           C  
ATOM   9367  C   GLY A 603     -27.809 -80.093 -23.421  1.00 20.81           C  
ATOM   9368  O   GLY A 603     -28.251 -79.272 -22.617  1.00 20.89           O  
ATOM   9369  H   GLY A 603     -25.943 -78.950 -22.031  1.00 24.79           H  
ATOM   9370 1HA  GLY A 603     -25.883 -80.577 -24.242  1.00 24.79           H  
ATOM   9371 2HA  GLY A 603     -26.431 -81.689 -23.000  1.00 24.79           H  
ATOM   9372  N   LEU A 604     -28.525 -80.548 -24.443  1.00 20.86           N  
ATOM   9373  CA  LEU A 604     -29.884 -80.073 -24.661  1.00 21.03           C  
ATOM   9374  C   LEU A 604     -30.903 -81.137 -24.303  1.00 21.02           C  
ATOM   9375  O   LEU A 604     -30.656 -82.330 -24.481  1.00 20.98           O  
ATOM   9376  CB  LEU A 604     -30.058 -79.658 -26.122  1.00 29.37           C  
ATOM   9377  CG  LEU A 604     -29.068 -78.578 -26.649  1.00 29.37           C  
ATOM   9378  CD1 LEU A 604     -29.340 -78.350 -28.124  1.00 29.37           C  
ATOM   9379  CD2 LEU A 604     -29.215 -77.270 -25.857  1.00 29.37           C  
ATOM   9380  H   LEU A 604     -28.124 -81.232 -25.069  1.00 25.03           H  
ATOM   9381  HA  LEU A 604     -30.073 -79.221 -24.013  1.00 25.24           H  
ATOM   9382 1HB  LEU A 604     -29.947 -80.543 -26.745  1.00 35.24           H  
ATOM   9383 2HB  LEU A 604     -31.071 -79.276 -26.251  1.00 35.24           H  
ATOM   9384  HG  LEU A 604     -28.046 -78.941 -26.549  1.00 35.24           H  
ATOM   9385 1HD1 LEU A 604     -28.640 -77.611 -28.513  1.00 35.24           H  
ATOM   9386 2HD1 LEU A 604     -29.213 -79.287 -28.667  1.00 35.24           H  
ATOM   9387 3HD1 LEU A 604     -30.359 -77.989 -28.258  1.00 35.24           H  
ATOM   9388 1HD2 LEU A 604     -28.515 -76.533 -26.250  1.00 35.24           H  
ATOM   9389 2HD2 LEU A 604     -30.232 -76.892 -25.958  1.00 35.24           H  
ATOM   9390 3HD2 LEU A 604     -28.992 -77.435 -24.804  1.00 35.24           H  
ATOM   9391  N   VAL A 605     -32.054 -80.690 -23.808  1.00 21.09           N  
ATOM   9392  CA  VAL A 605     -33.163 -81.565 -23.456  1.00 21.16           C  
ATOM   9393  C   VAL A 605     -34.457 -81.084 -24.101  1.00 21.22           C  
ATOM   9394  O   VAL A 605     -34.798 -79.908 -23.984  1.00 21.35           O  
ATOM   9395  CB  VAL A 605     -33.335 -81.616 -21.919  1.00 29.59           C  
ATOM   9396  CG1 VAL A 605     -34.524 -82.512 -21.535  1.00 29.59           C  
ATOM   9397  CG2 VAL A 605     -32.041 -82.136 -21.283  1.00 29.59           C  
ATOM   9398  H   VAL A 605     -32.167 -79.693 -23.683  1.00 25.31           H  
ATOM   9399  HA  VAL A 605     -32.946 -82.570 -23.821  1.00 25.39           H  
ATOM   9400  HB  VAL A 605     -33.548 -80.615 -21.547  1.00 35.51           H  
ATOM   9401 1HG1 VAL A 605     -34.628 -82.526 -20.452  1.00 35.51           H  
ATOM   9402 2HG1 VAL A 605     -35.448 -82.131 -21.972  1.00 35.51           H  
ATOM   9403 3HG1 VAL A 605     -34.348 -83.527 -21.894  1.00 35.51           H  
ATOM   9404 1HG2 VAL A 605     -32.154 -82.166 -20.202  1.00 35.51           H  
ATOM   9405 2HG2 VAL A 605     -31.831 -83.139 -21.656  1.00 35.51           H  
ATOM   9406 3HG2 VAL A 605     -31.210 -81.480 -21.533  1.00 35.51           H  
ATOM   9407  N   ASP A 606     -35.178 -81.993 -24.758  1.00 21.18           N  
ATOM   9408  CA  ASP A 606     -36.454 -81.665 -25.387  1.00 21.26           C  
ATOM   9409  C   ASP A 606     -37.347 -82.906 -25.391  1.00 21.33           C  
ATOM   9410  O   ASP A 606     -36.908 -83.980 -24.972  1.00 21.30           O  
ATOM   9411  CB  ASP A 606     -36.189 -81.168 -26.821  1.00 29.73           C  
ATOM   9412  CG  ASP A 606     -37.269 -80.272 -27.409  1.00 29.73           C  
ATOM   9413  OD1 ASP A 606     -38.368 -80.288 -26.901  1.00 29.73           O  
ATOM   9414  OD2 ASP A 606     -36.995 -79.612 -28.399  1.00 29.73           O  
ATOM   9415  H   ASP A 606     -34.833 -82.941 -24.815  1.00 25.42           H  
ATOM   9416  HA  ASP A 606     -36.947 -80.879 -24.813  1.00 25.51           H  
ATOM   9417 1HB  ASP A 606     -35.250 -80.616 -26.838  1.00 35.68           H  
ATOM   9418 2HB  ASP A 606     -36.068 -82.030 -27.478  1.00 35.68           H  
ATOM   9419  N   GLU A 607     -38.570 -82.779 -25.901  1.00 21.46           N  
ATOM   9420  CA  GLU A 607     -39.495 -83.919 -25.948  1.00 21.57           C  
ATOM   9421  C   GLU A 607     -40.563 -83.804 -27.027  1.00 21.59           C  
ATOM   9422  O   GLU A 607     -41.228 -82.776 -27.149  1.00 21.67           O  
ATOM   9423  CB  GLU A 607     -40.186 -84.097 -24.589  1.00 30.15           C  
ATOM   9424  CG  GLU A 607     -41.125 -85.303 -24.505  1.00 30.15           C  
ATOM   9425  CD  GLU A 607     -41.722 -85.502 -23.143  1.00 30.15           C  
ATOM   9426  OE1 GLU A 607     -41.412 -84.750 -22.251  1.00 30.15           O  
ATOM   9427  OE2 GLU A 607     -42.496 -86.414 -22.996  1.00 30.15           O  
ATOM   9428  H   GLU A 607     -38.844 -81.852 -26.246  1.00 25.75           H  
ATOM   9429  HA  GLU A 607     -38.912 -84.816 -26.156  1.00 25.88           H  
ATOM   9430 1HB  GLU A 607     -39.432 -84.205 -23.809  1.00 36.18           H  
ATOM   9431 2HB  GLU A 607     -40.767 -83.205 -24.361  1.00 36.18           H  
ATOM   9432 1HG  GLU A 607     -41.944 -85.173 -25.213  1.00 36.18           H  
ATOM   9433 2HG  GLU A 607     -40.576 -86.199 -24.791  1.00 36.18           H  
ATOM   9434  N   TYR A 608     -40.761 -84.890 -27.778  1.00 21.55           N  
ATOM   9435  CA  TYR A 608     -41.786 -84.938 -28.815  1.00 21.59           C  
ATOM   9436  C   TYR A 608     -42.591 -86.225 -28.725  1.00 21.60           C  
ATOM   9437  O   TYR A 608     -42.069 -87.264 -28.316  1.00 21.57           O  
ATOM   9438  CB  TYR A 608     -41.144 -84.765 -30.194  1.00 30.21           C  
ATOM   9439  CG  TYR A 608     -40.471 -83.423 -30.312  1.00 30.21           C  
ATOM   9440  CD1 TYR A 608     -39.139 -83.267 -29.942  1.00 30.21           C  
ATOM   9441  CD2 TYR A 608     -41.200 -82.333 -30.750  1.00 30.21           C  
ATOM   9442  CE1 TYR A 608     -38.561 -82.029 -29.996  1.00 30.21           C  
ATOM   9443  CE2 TYR A 608     -40.613 -81.094 -30.808  1.00 30.21           C  
ATOM   9444  CZ  TYR A 608     -39.307 -80.934 -30.421  1.00 30.21           C  
ATOM   9445  OH  TYR A 608     -38.735 -79.677 -30.458  1.00 30.21           O  
ATOM   9446  H   TYR A 608     -40.185 -85.705 -27.620  1.00 25.86           H  
ATOM   9447  HA  TYR A 608     -42.479 -84.112 -28.654  1.00 25.91           H  
ATOM   9448 1HB  TYR A 608     -40.403 -85.546 -30.363  1.00 36.25           H  
ATOM   9449 2HB  TYR A 608     -41.904 -84.845 -30.971  1.00 36.25           H  
ATOM   9450  HD1 TYR A 608     -38.561 -84.120 -29.592  1.00 36.25           H  
ATOM   9451  HD2 TYR A 608     -42.243 -82.453 -31.037  1.00 36.25           H  
ATOM   9452  HE1 TYR A 608     -37.526 -81.900 -29.696  1.00 36.25           H  
ATOM   9453  HE2 TYR A 608     -41.188 -80.233 -31.140  1.00 36.25           H  
ATOM   9454  HH  TYR A 608     -37.978 -79.641 -29.818  1.00 36.25           H  
ATOM   9455  N   ALA A 609     -43.858 -86.155 -29.122  1.00 21.67           N  
ATOM   9456  CA  ALA A 609     -44.739 -87.315 -29.130  1.00 21.71           C  
ATOM   9457  C   ALA A 609     -45.895 -87.093 -30.089  1.00 21.75           C  
ATOM   9458  O   ALA A 609     -46.224 -85.951 -30.415  1.00 21.84           O  
ATOM   9459  CB  ALA A 609     -45.267 -87.587 -27.730  1.00 30.38           C  
ATOM   9460  H   ALA A 609     -44.225 -85.266 -29.437  1.00 26.00           H  
ATOM   9461  HA  ALA A 609     -44.170 -88.177 -29.476  1.00 26.05           H  
ATOM   9462 1HB  ALA A 609     -45.910 -88.465 -27.749  1.00 36.46           H  
ATOM   9463 2HB  ALA A 609     -44.429 -87.764 -27.052  1.00 36.46           H  
ATOM   9464 3HB  ALA A 609     -45.837 -86.727 -27.386  1.00 36.46           H  
ATOM   9465  N   THR A 610     -46.523 -88.183 -30.515  1.00 21.72           N  
ATOM   9466  CA  THR A 610     -47.701 -88.122 -31.373  1.00 21.80           C  
ATOM   9467  C   THR A 610     -48.531 -89.386 -31.246  1.00 21.89           C  
ATOM   9468  O   THR A 610     -48.012 -90.447 -30.888  1.00 21.82           O  
ATOM   9469  CB  THR A 610     -47.322 -87.893 -32.842  1.00 30.49           C  
ATOM   9470  OG1 THR A 610     -48.520 -87.737 -33.610  1.00 30.49           O  
ATOM   9471  CG2 THR A 610     -46.519 -89.071 -33.376  1.00 30.49           C  
ATOM   9472  H   THR A 610     -46.188 -89.091 -30.222  1.00 26.06           H  
ATOM   9473  HA  THR A 610     -48.321 -87.284 -31.051  1.00 26.16           H  
ATOM   9474  HB  THR A 610     -46.728 -86.981 -32.922  1.00 36.59           H  
ATOM   9475  HG1 THR A 610     -48.298 -87.398 -34.482  1.00 36.59           H  
ATOM   9476 1HG2 THR A 610     -46.260 -88.887 -34.416  1.00 36.59           H  
ATOM   9477 2HG2 THR A 610     -45.607 -89.183 -32.790  1.00 36.59           H  
ATOM   9478 3HG2 THR A 610     -47.103 -89.986 -33.311  1.00 36.59           H  
ATOM   9479  N   PHE A 611     -49.824 -89.264 -31.509  1.00 22.08           N  
ATOM   9480  CA  PHE A 611     -50.746 -90.389 -31.471  1.00 22.22           C  
ATOM   9481  C   PHE A 611     -51.972 -90.119 -32.331  1.00 22.31           C  
ATOM   9482  O   PHE A 611     -52.208 -88.985 -32.752  1.00 22.37           O  
ATOM   9483  CB  PHE A 611     -51.170 -90.682 -30.031  1.00 31.05           C  
ATOM   9484  CG  PHE A 611     -51.901 -89.554 -29.384  1.00 31.05           C  
ATOM   9485  CD1 PHE A 611     -53.289 -89.489 -29.421  1.00 31.05           C  
ATOM   9486  CD2 PHE A 611     -51.203 -88.546 -28.739  1.00 31.05           C  
ATOM   9487  CE1 PHE A 611     -53.956 -88.442 -28.829  1.00 31.05           C  
ATOM   9488  CE2 PHE A 611     -51.868 -87.500 -28.147  1.00 31.05           C  
ATOM   9489  CZ  PHE A 611     -53.247 -87.447 -28.191  1.00 31.05           C  
ATOM   9490  H   PHE A 611     -50.171 -88.355 -31.789  1.00 26.50           H  
ATOM   9491  HA  PHE A 611     -50.237 -91.268 -31.870  1.00 26.66           H  
ATOM   9492 1HB  PHE A 611     -51.811 -91.559 -30.009  1.00 37.26           H  
ATOM   9493 2HB  PHE A 611     -50.288 -90.909 -29.431  1.00 37.26           H  
ATOM   9494  HD1 PHE A 611     -53.852 -90.275 -29.926  1.00 37.26           H  
ATOM   9495  HD2 PHE A 611     -50.113 -88.589 -28.705  1.00 37.26           H  
ATOM   9496  HE1 PHE A 611     -55.044 -88.400 -28.865  1.00 37.26           H  
ATOM   9497  HE2 PHE A 611     -51.309 -86.712 -27.642  1.00 37.26           H  
ATOM   9498  HZ  PHE A 611     -53.774 -86.617 -27.722  1.00 37.26           H  
ATOM   9499  N   THR A 612     -52.755 -91.163 -32.580  1.00 22.34           N  
ATOM   9500  CA  THR A 612     -54.001 -91.037 -33.326  1.00 22.46           C  
ATOM   9501  C   THR A 612     -54.958 -92.161 -32.965  1.00 22.63           C  
ATOM   9502  O   THR A 612     -54.525 -93.246 -32.567  1.00 22.56           O  
ATOM   9503  CB  THR A 612     -53.750 -91.020 -34.842  1.00 31.40           C  
ATOM   9504  OG1 THR A 612     -54.993 -90.804 -35.521  1.00 31.40           O  
ATOM   9505  CG2 THR A 612     -53.137 -92.339 -35.297  1.00 31.40           C  
ATOM   9506  H   THR A 612     -52.495 -92.072 -32.226  1.00 26.81           H  
ATOM   9507  HA  THR A 612     -54.475 -90.094 -33.052  1.00 26.95           H  
ATOM   9508  HB  THR A 612     -53.070 -90.202 -35.082  1.00 37.68           H  
ATOM   9509  HG1 THR A 612     -54.817 -90.559 -36.434  1.00 37.68           H  
ATOM   9510 1HG2 THR A 612     -52.965 -92.301 -36.371  1.00 37.68           H  
ATOM   9511 2HG2 THR A 612     -52.190 -92.494 -34.784  1.00 37.68           H  
ATOM   9512 3HG2 THR A 612     -53.808 -93.164 -35.073  1.00 37.68           H  
ATOM   9513  N   CYS A 613     -56.256 -91.889 -33.084  1.00 22.87           N  
ATOM   9514  CA  CYS A 613     -57.302 -92.870 -32.810  1.00 23.06           C  
ATOM   9515  C   CYS A 613     -58.649 -92.452 -33.376  1.00 23.29           C  
ATOM   9516  O   CYS A 613     -59.046 -91.293 -33.263  1.00 23.37           O  
ATOM   9517  CB  CYS A 613     -57.473 -93.099 -31.307  1.00 32.21           C  
ATOM   9518  SG  CYS A 613     -58.695 -94.389 -30.902  1.00 32.21           S  
ATOM   9519  H   CYS A 613     -56.515 -90.970 -33.418  1.00 27.44           H  
ATOM   9520  HA  CYS A 613     -57.011 -93.814 -33.271  1.00 27.67           H  
ATOM   9521 1HB  CYS A 613     -56.517 -93.390 -30.869  1.00 38.65           H  
ATOM   9522 2HB  CYS A 613     -57.786 -92.172 -30.831  1.00 38.65           H  
ATOM   9523  HG  CYS A 613     -59.730 -93.798 -31.495  1.00 38.65           H  
ATOM   9524  N   THR A 614     -59.367 -93.409 -33.952  1.00 23.43           N  
ATOM   9525  CA  THR A 614     -60.710 -93.159 -34.460  1.00 23.71           C  
ATOM   9526  C   THR A 614     -61.554 -94.414 -34.329  1.00 24.03           C  
ATOM   9527  O   THR A 614     -61.027 -95.530 -34.361  1.00 23.95           O  
ATOM   9528  CB  THR A 614     -60.684 -92.673 -35.918  1.00 33.08           C  
ATOM   9529  OG1 THR A 614     -62.017 -92.344 -36.323  1.00 33.08           O  
ATOM   9530  CG2 THR A 614     -60.127 -93.756 -36.835  1.00 33.08           C  
ATOM   9531  H   THR A 614     -58.982 -94.341 -34.022  1.00 28.12           H  
ATOM   9532  HA  THR A 614     -61.175 -92.380 -33.855  1.00 28.45           H  
ATOM   9533  HB  THR A 614     -60.060 -91.781 -35.986  1.00 39.70           H  
ATOM   9534  HG1 THR A 614     -61.985 -91.840 -37.141  1.00 39.70           H  
ATOM   9535 1HG2 THR A 614     -60.117 -93.387 -37.858  1.00 39.70           H  
ATOM   9536 2HG2 THR A 614     -59.112 -94.003 -36.528  1.00 39.70           H  
ATOM   9537 3HG2 THR A 614     -60.746 -94.647 -36.785  1.00 39.70           H  
ATOM   9538  N   VAL A 615     -62.856 -94.224 -34.136  1.00 24.42           N  
ATOM   9539  CA  VAL A 615     -63.813 -95.316 -33.994  1.00 24.79           C  
ATOM   9540  C   VAL A 615     -65.043 -95.130 -34.873  1.00 25.07           C  
ATOM   9541  O   VAL A 615     -65.629 -94.049 -34.904  1.00 25.19           O  
ATOM   9542  CB  VAL A 615     -64.262 -95.454 -32.516  1.00 34.56           C  
ATOM   9543  CG1 VAL A 615     -65.307 -96.595 -32.359  1.00 34.56           C  
ATOM   9544  CG2 VAL A 615     -63.033 -95.727 -31.631  1.00 34.56           C  
ATOM   9545  H   VAL A 615     -63.194 -93.269 -34.136  1.00 29.30           H  
ATOM   9546  HA  VAL A 615     -63.320 -96.241 -34.293  1.00 29.75           H  
ATOM   9547  HB  VAL A 615     -64.741 -94.528 -32.199  1.00 41.47           H  
ATOM   9548 1HG1 VAL A 615     -65.607 -96.662 -31.314  1.00 41.47           H  
ATOM   9549 2HG1 VAL A 615     -66.193 -96.397 -32.961  1.00 41.47           H  
ATOM   9550 3HG1 VAL A 615     -64.866 -97.543 -32.669  1.00 41.47           H  
ATOM   9551 1HG2 VAL A 615     -63.346 -95.815 -30.594  1.00 41.47           H  
ATOM   9552 2HG2 VAL A 615     -62.558 -96.655 -31.949  1.00 41.47           H  
ATOM   9553 3HG2 VAL A 615     -62.321 -94.914 -31.715  1.00 41.47           H  
ATOM   9554  N   ALA A 616     -65.450 -96.190 -35.562  1.00 25.19           N  
ATOM   9555  CA  ALA A 616     -66.658 -96.144 -36.369  1.00 25.49           C  
ATOM   9556  C   ALA A 616     -67.300 -97.517 -36.385  1.00 25.78           C  
ATOM   9557  O   ALA A 616     -66.609 -98.536 -36.351  1.00 25.64           O  
ATOM   9558  CB  ALA A 616     -66.344 -95.688 -37.780  1.00 35.56           C  
ATOM   9559  H   ALA A 616     -64.920 -97.050 -35.508  1.00 30.23           H  
ATOM   9560  HA  ALA A 616     -67.357 -95.447 -35.911  1.00 30.59           H  
ATOM   9561 1HB  ALA A 616     -67.265 -95.653 -38.366  1.00 42.67           H  
ATOM   9562 2HB  ALA A 616     -65.895 -94.693 -37.746  1.00 42.67           H  
ATOM   9563 3HB  ALA A 616     -65.649 -96.385 -38.244  1.00 42.67           H  
ATOM   9564  N   ILE A 617     -68.627 -97.534 -36.439  1.00 26.22           N  
ATOM   9565  CA  ILE A 617     -69.396 -98.767 -36.499  1.00 26.55           C  
ATOM   9566  C   ILE A 617     -70.337 -98.750 -37.690  1.00 26.71           C  
ATOM   9567  O   ILE A 617     -71.100 -97.800 -37.867  1.00 26.86           O  
ATOM   9568  CB  ILE A 617     -70.193 -98.975 -35.190  1.00 37.04           C  
ATOM   9569  CG1 ILE A 617     -69.191 -99.045 -33.983  1.00 37.04           C  
ATOM   9570  CG2 ILE A 617     -71.059-100.259 -35.291  1.00 37.04           C  
ATOM   9571  CD1 ILE A 617     -69.829 -99.022 -32.610  1.00 37.04           C  
ATOM   9572  H   ILE A 617     -69.125 -96.654 -36.460  1.00 31.46           H  
ATOM   9573  HA  ILE A 617     -68.711 -99.605 -36.625  1.00 31.86           H  
ATOM   9574  HB  ILE A 617     -70.846 -98.117 -35.027  1.00 44.45           H  
ATOM   9575 1HG1 ILE A 617     -68.596 -99.951 -34.078  1.00 44.45           H  
ATOM   9576 2HG1 ILE A 617     -68.528 -98.192 -34.026  1.00 44.45           H  
ATOM   9577 1HG2 ILE A 617     -71.627-100.400 -34.382  1.00 44.45           H  
ATOM   9578 2HG2 ILE A 617     -71.758-100.178 -36.123  1.00 44.45           H  
ATOM   9579 3HG2 ILE A 617     -70.411-101.122 -35.450  1.00 44.45           H  
ATOM   9580 1HD1 ILE A 617     -69.044 -99.061 -31.855  1.00 44.45           H  
ATOM   9581 2HD1 ILE A 617     -70.401 -98.101 -32.489  1.00 44.45           H  
ATOM   9582 3HD1 ILE A 617     -70.486 -99.873 -32.480  1.00 44.45           H  
ATOM   9583  N   GLU A 618     -70.285 -99.802 -38.501  1.00 26.70           N  
ATOM   9584  CA  GLU A 618     -71.151 -99.916 -39.667  1.00 26.89           C  
ATOM   9585  C   GLU A 618     -71.813-101.287 -39.691  1.00 27.20           C  
ATOM   9586  O   GLU A 618     -71.242-102.263 -39.199  1.00 27.14           O  
ATOM   9587  CB  GLU A 618     -70.360 -99.694 -40.962  1.00 37.57           C  
ATOM   9588  CG  GLU A 618     -69.729 -98.303 -41.092  1.00 37.57           C  
ATOM   9589  CD  GLU A 618     -69.015 -98.093 -42.408  1.00 37.57           C  
ATOM   9590  OE1 GLU A 618     -68.980 -99.014 -43.189  1.00 37.57           O  
ATOM   9591  OE2 GLU A 618     -68.504 -97.018 -42.626  1.00 37.57           O  
ATOM   9592  H   GLU A 618     -69.631-100.543 -38.296  1.00 32.04           H  
ATOM   9593  HA  GLU A 618     -71.936 -99.160 -39.605  1.00 32.27           H  
ATOM   9594 1HB  GLU A 618     -69.560-100.432 -41.034  1.00 45.08           H  
ATOM   9595 2HB  GLU A 618     -71.017 -99.843 -41.819  1.00 45.08           H  
ATOM   9596 1HG  GLU A 618     -70.511 -97.550 -40.981  1.00 45.08           H  
ATOM   9597 2HG  GLU A 618     -69.017 -98.164 -40.280  1.00 45.08           H  
ATOM   9598  N   TRP A 619     -73.010-101.357 -40.267  1.00 27.56           N  
ATOM   9599  CA  TRP A 619     -73.734-102.612 -40.408  1.00 27.88           C  
ATOM   9600  C   TRP A 619     -74.784-102.509 -41.499  1.00 28.13           C  
ATOM   9601  O   TRP A 619     -75.412-101.460 -41.651  1.00 28.27           O  
ATOM   9602  CB  TRP A 619     -74.419-102.967 -39.085  1.00 38.91           C  
ATOM   9603  CG  TRP A 619     -75.133-104.277 -39.102  1.00 38.91           C  
ATOM   9604  CD1 TRP A 619     -74.605-105.478 -38.772  1.00 38.91           C  
ATOM   9605  CD2 TRP A 619     -76.517-104.533 -39.461  1.00 38.91           C  
ATOM   9606  NE1 TRP A 619     -75.545-106.458 -38.903  1.00 38.91           N  
ATOM   9607  CE2 TRP A 619     -76.721-105.898 -39.322  1.00 38.91           C  
ATOM   9608  CE3 TRP A 619     -77.577-103.723 -39.885  1.00 38.91           C  
ATOM   9609  CZ2 TRP A 619     -77.939-106.484 -39.582  1.00 38.91           C  
ATOM   9610  CZ3 TRP A 619     -78.798-104.311 -40.151  1.00 38.91           C  
ATOM   9611  CH2 TRP A 619     -78.976-105.656 -40.001  1.00 38.91           C  
ATOM   9612  H   TRP A 619     -73.426-100.513 -40.637  1.00 33.07           H  
ATOM   9613  HA  TRP A 619     -73.028-103.398 -40.674  1.00 33.46           H  
ATOM   9614 1HB  TRP A 619     -73.675-103.003 -38.289  1.00 46.69           H  
ATOM   9615 2HB  TRP A 619     -75.135-102.192 -38.826  1.00 46.69           H  
ATOM   9616  HD1 TRP A 619     -73.576-105.636 -38.451  1.00 46.69           H  
ATOM   9617  HE1 TRP A 619     -75.397-107.439 -38.717  1.00 46.69           H  
ATOM   9618  HE3 TRP A 619     -77.441-102.649 -40.007  1.00 46.69           H  
ATOM   9619  HZ2 TRP A 619     -78.100-107.556 -39.472  1.00 46.69           H  
ATOM   9620  HZ3 TRP A 619     -79.614-103.672 -40.482  1.00 46.69           H  
ATOM   9621  HH2 TRP A 619     -79.951-106.091 -40.217  1.00 46.69           H  
ATOM   9622  N   GLU A 620     -74.995-103.605 -42.221  1.00 28.20           N  
ATOM   9623  CA  GLU A 620     -76.036-103.710 -43.237  1.00 28.47           C  
ATOM   9624  C   GLU A 620     -76.393-105.181 -43.426  1.00 28.74           C  
ATOM   9625  O   GLU A 620     -75.577-106.057 -43.132  1.00 28.62           O  
ATOM   9626  CB  GLU A 620     -75.558-103.067 -44.556  1.00 39.75           C  
ATOM   9627  CG  GLU A 620     -76.584-103.033 -45.722  1.00 39.75           C  
ATOM   9628  CD  GLU A 620     -77.877-102.330 -45.379  1.00 39.75           C  
ATOM   9629  OE1 GLU A 620     -78.643-102.918 -44.636  1.00 39.75           O  
ATOM   9630  OE2 GLU A 620     -78.107-101.243 -45.854  1.00 39.75           O  
ATOM   9631  H   GLU A 620     -74.419-104.421 -42.060  1.00 33.84           H  
ATOM   9632  HA  GLU A 620     -76.924-103.186 -42.887  1.00 34.16           H  
ATOM   9633 1HB  GLU A 620     -75.254-102.039 -44.361  1.00 47.70           H  
ATOM   9634 2HB  GLU A 620     -74.681-103.602 -44.912  1.00 47.70           H  
ATOM   9635 1HG  GLU A 620     -76.122-102.495 -46.548  1.00 47.70           H  
ATOM   9636 2HG  GLU A 620     -76.793-104.041 -46.074  1.00 47.70           H  
ATOM   9637  N   LEU A 621     -77.598-105.445 -43.923  1.00 29.09           N  
ATOM   9638  CA  LEU A 621     -78.034-106.811 -44.210  1.00 29.36           C  
ATOM   9639  C   LEU A 621     -78.895-106.945 -45.457  1.00 29.55           C  
ATOM   9640  O   LEU A 621     -79.907-106.261 -45.614  1.00 29.80           O  
ATOM   9641  CB  LEU A 621     -78.804-107.376 -43.016  1.00 41.00           C  
ATOM   9642  CG  LEU A 621     -79.440-108.795 -43.163  1.00 41.00           C  
ATOM   9643  CD1 LEU A 621     -78.355-109.856 -43.310  1.00 41.00           C  
ATOM   9644  CD2 LEU A 621     -80.290-109.069 -41.937  1.00 41.00           C  
ATOM   9645  H   LEU A 621     -78.205-104.642 -44.133  1.00 34.91           H  
ATOM   9646  HA  LEU A 621     -77.138-107.411 -44.363  1.00 35.23           H  
ATOM   9647 1HB  LEU A 621     -78.111-107.429 -42.191  1.00 49.20           H  
ATOM   9648 2HB  LEU A 621     -79.598-106.677 -42.761  1.00 49.20           H  
ATOM   9649  HG  LEU A 621     -80.075-108.834 -44.051  1.00 49.20           H  
ATOM   9650 1HD1 LEU A 621     -78.821-110.831 -43.401  1.00 49.20           H  
ATOM   9651 2HD1 LEU A 621     -77.759-109.672 -44.196  1.00 49.20           H  
ATOM   9652 3HD1 LEU A 621     -77.713-109.844 -42.435  1.00 49.20           H  
ATOM   9653 1HD2 LEU A 621     -80.750-110.057 -42.033  1.00 49.20           H  
ATOM   9654 2HD2 LEU A 621     -79.667-109.041 -41.047  1.00 49.20           H  
ATOM   9655 3HD2 LEU A 621     -81.068-108.311 -41.863  1.00 49.20           H  
ATOM   9656  N   GLU A 622     -78.513-107.876 -46.322  1.00 29.44           N  
ATOM   9657  CA  GLU A 622     -79.250-108.161 -47.538  1.00 29.60           C  
ATOM   9658  C   GLU A 622     -79.168-109.638 -47.852  1.00 29.63           C  
ATOM   9659  O   GLU A 622     -78.246-110.323 -47.405  1.00 29.39           O  
ATOM   9660  CB  GLU A 622     -78.694-107.358 -48.716  1.00 41.38           C  
ATOM   9661  CG  GLU A 622     -77.248-107.692 -49.078  1.00 41.38           C  
ATOM   9662  CD  GLU A 622     -76.725-106.872 -50.220  1.00 41.38           C  
ATOM   9663  OE1 GLU A 622     -77.457-106.056 -50.724  1.00 41.38           O  
ATOM   9664  OE2 GLU A 622     -75.590-107.064 -50.592  1.00 41.38           O  
ATOM   9665  H   GLU A 622     -77.667-108.400 -46.140  1.00 35.33           H  
ATOM   9666  HA  GLU A 622     -80.298-107.900 -47.387  1.00 35.52           H  
ATOM   9667 1HB  GLU A 622     -79.308-107.537 -49.599  1.00 49.66           H  
ATOM   9668 2HB  GLU A 622     -78.748-106.293 -48.486  1.00 49.66           H  
ATOM   9669 1HG  GLU A 622     -76.619-107.516 -48.205  1.00 49.66           H  
ATOM   9670 2HG  GLU A 622     -77.175-108.745 -49.334  1.00 49.66           H  
ATOM   9671  N   HIS A 623     -80.116-110.120 -48.647  1.00 29.92           N  
ATOM   9672  CA  HIS A 623     -80.127-111.513 -49.057  1.00 29.96           C  
ATOM   9673  C   HIS A 623     -80.383-111.622 -50.550  1.00 29.83           C  
ATOM   9674  O   HIS A 623     -81.313-111.008 -51.077  1.00 29.95           O  
ATOM   9675  CB  HIS A 623     -81.222-112.276 -48.306  1.00 41.93           C  
ATOM   9676  CG  HIS A 623     -81.081-112.253 -46.811  1.00 41.93           C  
ATOM   9677  ND1 HIS A 623     -80.239-113.103 -46.129  1.00 41.93           N  
ATOM   9678  CD2 HIS A 623     -81.681-111.483 -45.873  1.00 41.93           C  
ATOM   9679  CE1 HIS A 623     -80.336-112.858 -44.835  1.00 41.93           C  
ATOM   9680  NE2 HIS A 623     -81.207-111.885 -44.656  1.00 41.93           N  
ATOM   9681  H   HIS A 623     -80.844-109.503 -48.977  1.00 35.90           H  
ATOM   9682  HA  HIS A 623     -79.164-111.975 -48.844  1.00 35.95           H  
ATOM   9683 1HB  HIS A 623     -82.195-111.857 -48.563  1.00 50.32           H  
ATOM   9684 2HB  HIS A 623     -81.222-113.315 -48.632  1.00 50.32           H  
ATOM   9685  HD1 HIS A 623     -79.452-113.573 -46.527  1.00 50.32           H  
ATOM   9686  HD2 HIS A 623     -82.414-110.679 -45.934  1.00 50.32           H  
ATOM   9687  HE1 HIS A 623     -79.747-113.427 -44.118  1.00 50.32           H  
ATOM   9688  N   PHE A 624     -79.547-112.390 -51.226  1.00 29.57           N  
ATOM   9689  CA  PHE A 624     -79.661-112.606 -52.658  1.00 29.43           C  
ATOM   9690  C   PHE A 624     -78.931-113.877 -53.040  1.00 29.32           C  
ATOM   9691  O   PHE A 624     -78.171-114.430 -52.242  1.00 29.27           O  
ATOM   9692  CB  PHE A 624     -79.087-111.422 -53.435  1.00 41.26           C  
ATOM   9693  CG  PHE A 624     -77.633-111.198 -53.190  1.00 41.26           C  
ATOM   9694  CD1 PHE A 624     -76.674-111.790 -54.009  1.00 41.26           C  
ATOM   9695  CD2 PHE A 624     -77.212-110.395 -52.141  1.00 41.26           C  
ATOM   9696  CE1 PHE A 624     -75.336-111.588 -53.781  1.00 41.26           C  
ATOM   9697  CE2 PHE A 624     -75.874-110.191 -51.914  1.00 41.26           C  
ATOM   9698  CZ  PHE A 624     -74.933-110.787 -52.732  1.00 41.26           C  
ATOM   9699  H   PHE A 624     -78.796-112.853 -50.730  1.00 35.48           H  
ATOM   9700  HA  PHE A 624     -80.714-112.721 -52.916  1.00 35.32           H  
ATOM   9701 1HB  PHE A 624     -79.227-111.582 -54.502  1.00 49.51           H  
ATOM   9702 2HB  PHE A 624     -79.626-110.513 -53.168  1.00 49.51           H  
ATOM   9703  HD1 PHE A 624     -76.993-112.424 -54.843  1.00 49.51           H  
ATOM   9704  HD2 PHE A 624     -77.952-109.920 -51.492  1.00 49.51           H  
ATOM   9705  HE1 PHE A 624     -74.598-112.059 -54.429  1.00 49.51           H  
ATOM   9706  HE2 PHE A 624     -75.553-109.551 -51.086  1.00 49.51           H  
ATOM   9707  HZ  PHE A 624     -73.873-110.620 -52.549  1.00 49.51           H  
ATOM   9708  N   THR A 625     -79.152-114.350 -54.258  1.00 29.29           N  
ATOM   9709  CA  THR A 625     -78.394-115.493 -54.736  1.00 29.18           C  
ATOM   9710  C   THR A 625     -77.794-115.223 -56.091  1.00 28.88           C  
ATOM   9711  O   THR A 625     -77.980-114.143 -56.659  1.00 28.89           O  
ATOM   9712  CB  THR A 625     -79.228-116.775 -54.802  1.00 40.90           C  
ATOM   9713  OG1 THR A 625     -78.329-117.864 -55.039  1.00 40.90           O  
ATOM   9714  CG2 THR A 625     -80.279-116.705 -55.921  1.00 40.90           C  
ATOM   9715  H   THR A 625     -79.810-113.891 -54.868  1.00 35.15           H  
ATOM   9716  HA  THR A 625     -77.568-115.677 -54.049  1.00 35.02           H  
ATOM   9717  HB  THR A 625     -79.726-116.927 -53.844  1.00 49.08           H  
ATOM   9718  HG1 THR A 625     -78.797-118.699 -54.901  1.00 49.08           H  
ATOM   9719 1HG2 THR A 625     -80.846-117.634 -55.936  1.00 49.08           H  
ATOM   9720 2HG2 THR A 625     -80.953-115.873 -55.728  1.00 49.08           H  
ATOM   9721 3HG2 THR A 625     -79.809-116.565 -56.891  1.00 49.08           H  
ATOM   9722  N   THR A 626     -77.074-116.211 -56.600  1.00 28.63           N  
ATOM   9723  CA  THR A 626     -76.429-116.119 -57.906  1.00 28.34           C  
ATOM   9724  C   THR A 626     -76.000-117.483 -58.435  1.00 28.29           C  
ATOM   9725  O   THR A 626     -75.721-118.401 -57.658  1.00 28.37           O  
ATOM   9726  CB  THR A 626     -75.223-115.165 -57.863  1.00 39.79           C  
ATOM   9727  OG1 THR A 626     -74.678-115.046 -59.183  1.00 39.79           O  
ATOM   9728  CG2 THR A 626     -74.164-115.686 -56.903  1.00 39.79           C  
ATOM   9729  H   THR A 626     -77.019-117.071 -56.053  1.00 34.36           H  
ATOM   9730  HA  THR A 626     -77.151-115.707 -58.611  1.00 34.01           H  
ATOM   9731  HB  THR A 626     -75.553-114.181 -57.530  1.00 47.75           H  
ATOM   9732  HG1 THR A 626     -74.034-114.330 -59.195  1.00 47.75           H  
ATOM   9733 1HG2 THR A 626     -73.325-114.995 -56.886  1.00 47.75           H  
ATOM   9734 2HG2 THR A 626     -74.591-115.764 -55.903  1.00 47.75           H  
ATOM   9735 3HG2 THR A 626     -73.816-116.664 -57.223  1.00 47.75           H  
ATOM   9736  N   HIS A 627     -75.908-117.600 -59.760  1.00 28.18           N  
ATOM   9737  CA  HIS A 627     -75.446-118.828 -60.408  1.00 28.13           C  
ATOM   9738  C   HIS A 627     -74.885-118.620 -61.812  1.00 27.86           C  
ATOM   9739  O   HIS A 627     -75.458-117.890 -62.635  1.00 27.85           O  
ATOM   9740  CB  HIS A 627     -76.583-119.852 -60.493  1.00 39.40           C  
ATOM   9741  CG  HIS A 627     -76.173-121.167 -61.102  1.00 39.40           C  
ATOM   9742  ND1 HIS A 627     -75.335-122.054 -60.466  1.00 39.40           N  
ATOM   9743  CD2 HIS A 627     -76.507-121.743 -62.281  1.00 39.40           C  
ATOM   9744  CE1 HIS A 627     -75.164-123.120 -61.235  1.00 39.40           C  
ATOM   9745  NE2 HIS A 627     -75.872-122.957 -62.335  1.00 39.40           N  
ATOM   9746  H   HIS A 627     -76.145-116.796 -60.322  1.00 33.82           H  
ATOM   9747  HA  HIS A 627     -74.650-119.266 -59.807  1.00 33.76           H  
ATOM   9748 1HB  HIS A 627     -76.971-120.048 -59.492  1.00 47.28           H  
ATOM   9749 2HB  HIS A 627     -77.398-119.442 -61.086  1.00 47.28           H  
ATOM   9750  HD2 HIS A 627     -77.166-121.322 -63.040  1.00 47.28           H  
ATOM   9751  HE1 HIS A 627     -74.552-123.988 -60.994  1.00 47.28           H  
ATOM   9752  HE2 HIS A 627     -75.947-123.618 -63.097  1.00 47.28           H  
ATOM   9753  N   ARG A 628     -73.766-119.296 -62.080  1.00 27.66           N  
ATOM   9754  CA  ARG A 628     -73.102-119.296 -63.377  1.00 27.42           C  
ATOM   9755  C   ARG A 628     -72.595-120.695 -63.705  1.00 27.44           C  
ATOM   9756  O   ARG A 628     -72.159-121.430 -62.816  1.00 27.51           O  
ATOM   9757  CB  ARG A 628     -71.919-118.329 -63.407  1.00 38.49           C  
ATOM   9758  CG  ARG A 628     -72.240-116.831 -63.246  1.00 38.49           C  
ATOM   9759  CD  ARG A 628     -72.935-116.269 -64.448  1.00 38.49           C  
ATOM   9760  NE  ARG A 628     -73.135-114.827 -64.344  1.00 38.49           N  
ATOM   9761  CZ  ARG A 628     -74.175-114.215 -63.730  1.00 38.49           C  
ATOM   9762  NH1 ARG A 628     -75.134-114.912 -63.143  1.00 38.49           N  
ATOM   9763  NH2 ARG A 628     -74.230-112.888 -63.720  1.00 38.49           N  
ATOM   9764  H   ARG A 628     -73.358-119.858 -61.340  1.00 33.19           H  
ATOM   9765  HA  ARG A 628     -73.823-119.014 -64.141  1.00 32.90           H  
ATOM   9766 1HB  ARG A 628     -71.223-118.595 -62.614  1.00 46.19           H  
ATOM   9767 2HB  ARG A 628     -71.389-118.447 -64.352  1.00 46.19           H  
ATOM   9768 1HG  ARG A 628     -72.872-116.677 -62.376  1.00 46.19           H  
ATOM   9769 2HG  ARG A 628     -71.311-116.280 -63.111  1.00 46.19           H  
ATOM   9770 1HD  ARG A 628     -72.327-116.462 -65.331  1.00 46.19           H  
ATOM   9771 2HD  ARG A 628     -73.905-116.739 -64.575  1.00 46.19           H  
ATOM   9772  HE  ARG A 628     -72.437-114.235 -64.774  1.00 46.19           H  
ATOM   9773 1HH1 ARG A 628     -75.123-115.949 -63.127  1.00 46.19           H  
ATOM   9774 2HH1 ARG A 628     -75.897-114.435 -62.692  1.00 46.19           H  
ATOM   9775 1HH2 ARG A 628     -73.501-112.348 -64.168  1.00 46.19           H  
ATOM   9776 2HH2 ARG A 628     -74.999-112.415 -63.268  1.00 46.19           H  
ATOM   9777  N   TRP A 629     -72.635-121.050 -64.984  1.00 27.39           N  
ATOM   9778  CA  TRP A 629     -72.138-122.336 -65.450  1.00 27.41           C  
ATOM   9779  C   TRP A 629     -71.804-122.292 -66.931  1.00 27.25           C  
ATOM   9780  O   TRP A 629     -72.490-121.613 -67.699  1.00 27.24           O  
ATOM   9781  CB  TRP A 629     -73.195-123.415 -65.209  1.00 38.37           C  
ATOM   9782  CG  TRP A 629     -72.774-124.785 -65.615  1.00 38.37           C  
ATOM   9783  CD1 TRP A 629     -72.148-125.698 -64.837  1.00 38.37           C  
ATOM   9784  CD2 TRP A 629     -72.949-125.416 -66.913  1.00 38.37           C  
ATOM   9785  NE1 TRP A 629     -71.914-126.841 -65.549  1.00 38.37           N  
ATOM   9786  CE2 TRP A 629     -72.400-126.685 -66.820  1.00 38.37           C  
ATOM   9787  CE3 TRP A 629     -73.518-125.003 -68.126  1.00 38.37           C  
ATOM   9788  CZ2 TRP A 629     -72.400-127.558 -67.887  1.00 38.37           C  
ATOM   9789  CZ3 TRP A 629     -73.512-125.876 -69.194  1.00 38.37           C  
ATOM   9790  CH2 TRP A 629     -72.971-127.121 -69.076  1.00 38.37           C  
ATOM   9791  H   TRP A 629     -73.017-120.405 -65.662  1.00 32.87           H  
ATOM   9792  HA  TRP A 629     -71.233-122.585 -64.897  1.00 32.89           H  
ATOM   9793 1HB  TRP A 629     -73.444-123.441 -64.149  1.00 46.04           H  
ATOM   9794 2HB  TRP A 629     -74.102-123.160 -65.751  1.00 46.04           H  
ATOM   9795  HD1 TRP A 629     -71.866-125.542 -63.798  1.00 46.04           H  
ATOM   9796  HE1 TRP A 629     -71.458-127.670 -65.196  1.00 46.04           H  
ATOM   9797  HE3 TRP A 629     -73.951-124.008 -68.225  1.00 46.04           H  
ATOM   9798  HZ2 TRP A 629     -71.969-128.557 -67.818  1.00 46.04           H  
ATOM   9799  HZ3 TRP A 629     -73.953-125.545 -70.132  1.00 46.04           H  
ATOM   9800  HH2 TRP A 629     -72.985-127.785 -69.934  1.00 46.04           H  
ATOM   9801  N   ASN A 630     -70.784-123.046 -67.333  1.00 27.13           N  
ATOM   9802  CA  ASN A 630     -70.429-123.192 -68.734  1.00 27.01           C  
ATOM   9803  C   ASN A 630     -69.662-124.494 -68.925  1.00 27.12           C  
ATOM   9804  O   ASN A 630     -69.137-125.065 -67.967  1.00 27.17           O  
ATOM   9805  CB  ASN A 630     -69.615-121.997 -69.223  1.00 37.86           C  
ATOM   9806  CG  ASN A 630     -69.661-121.813 -70.741  1.00 37.86           C  
ATOM   9807  OD1 ASN A 630     -70.170-122.682 -71.468  1.00 37.86           O  
ATOM   9808  ND2 ASN A 630     -69.138-120.710 -71.220  1.00 37.86           N  
ATOM   9809  H   ASN A 630     -70.234-123.551 -66.650  1.00 32.56           H  
ATOM   9810  HA  ASN A 630     -71.343-123.261 -69.325  1.00 32.41           H  
ATOM   9811 1HB  ASN A 630     -69.985-121.087 -68.751  1.00 45.43           H  
ATOM   9812 2HB  ASN A 630     -68.575-122.122 -68.921  1.00 45.43           H  
ATOM   9813 1HD2 ASN A 630     -69.143-120.544 -72.208  1.00 45.43           H  
ATOM   9814 2HD2 ASN A 630     -68.736-120.036 -70.599  1.00 45.43           H  
ATOM   9815  N   MET A 631     -69.609-124.953 -70.166  1.00 27.16           N  
ATOM   9816  CA  MET A 631     -68.860-126.147 -70.541  1.00 27.26           C  
ATOM   9817  C   MET A 631     -68.442-126.089 -72.000  1.00 27.00           C  
ATOM   9818  O   MET A 631     -69.207-125.643 -72.855  1.00 26.91           O  
ATOM   9819  CB  MET A 631     -69.694-127.388 -70.275  1.00 38.13           C  
ATOM   9820  CG  MET A 631     -69.011-128.721 -70.577  1.00 38.13           C  
ATOM   9821  SD  MET A 631     -70.020-130.137 -70.100  1.00 38.13           S  
ATOM   9822  CE  MET A 631     -71.261-130.147 -71.394  1.00 38.13           C  
ATOM   9823  H   MET A 631     -70.070-124.395 -70.880  1.00 32.59           H  
ATOM   9824  HA  MET A 631     -67.955-126.193 -69.938  1.00 32.71           H  
ATOM   9825 1HB  MET A 631     -69.959-127.399 -69.225  1.00 45.76           H  
ATOM   9826 2HB  MET A 631     -70.606-127.321 -70.850  1.00 45.76           H  
ATOM   9827 1HG  MET A 631     -68.802-128.803 -71.645  1.00 45.76           H  
ATOM   9828 2HG  MET A 631     -68.065-128.776 -70.039  1.00 45.76           H  
ATOM   9829 1HE  MET A 631     -71.951-130.975 -71.229  1.00 45.76           H  
ATOM   9830 2HE  MET A 631     -71.816-129.217 -71.389  1.00 45.76           H  
ATOM   9831 3HE  MET A 631     -70.773-130.269 -72.364  1.00 45.76           H  
ATOM   9832  N   ARG A 632     -67.248-126.593 -72.299  1.00 26.90           N  
ATOM   9833  CA  ARG A 632     -66.781-126.651 -73.676  1.00 26.68           C  
ATOM   9834  C   ARG A 632     -66.339-128.067 -74.011  1.00 26.90           C  
ATOM   9835  O   ARG A 632     -65.918-128.813 -73.126  1.00 27.08           O  
ATOM   9836  CB  ARG A 632     -65.643-125.667 -73.881  1.00 37.45           C  
ATOM   9837  CG  ARG A 632     -66.040-124.201 -73.695  1.00 37.45           C  
ATOM   9838  CD  ARG A 632     -64.890-123.286 -73.850  1.00 37.45           C  
ATOM   9839  NE  ARG A 632     -65.258-121.892 -73.581  1.00 37.45           N  
ATOM   9840  CZ  ARG A 632     -65.738-121.007 -74.467  1.00 37.45           C  
ATOM   9841  NH1 ARG A 632     -65.933-121.328 -75.734  1.00 37.45           N  
ATOM   9842  NH2 ARG A 632     -66.010-119.798 -74.025  1.00 37.45           N  
ATOM   9843  H   ARG A 632     -66.660-126.949 -71.558  1.00 32.28           H  
ATOM   9844  HA  ARG A 632     -67.601-126.378 -74.341  1.00 32.02           H  
ATOM   9845 1HB  ARG A 632     -64.823-125.895 -73.204  1.00 44.94           H  
ATOM   9846 2HB  ARG A 632     -65.272-125.765 -74.888  1.00 44.94           H  
ATOM   9847 1HG  ARG A 632     -66.803-123.936 -74.426  1.00 44.94           H  
ATOM   9848 2HG  ARG A 632     -66.439-124.054 -72.694  1.00 44.94           H  
ATOM   9849 1HD  ARG A 632     -64.148-123.571 -73.128  1.00 44.94           H  
ATOM   9850 2HD  ARG A 632     -64.460-123.360 -74.846  1.00 44.94           H  
ATOM   9851  HE  ARG A 632     -65.139-121.535 -72.619  1.00 44.94           H  
ATOM   9852 1HH1 ARG A 632     -65.718-122.257 -76.061  1.00 44.94           H  
ATOM   9853 2HH1 ARG A 632     -66.294-120.640 -76.380  1.00 44.94           H  
ATOM   9854 1HH2 ARG A 632     -65.839-119.606 -73.027  1.00 44.94           H  
ATOM   9855 2HH2 ARG A 632     -66.372-119.087 -74.641  1.00 44.94           H  
ATOM   9856  N   ASN A 633     -66.423-128.425 -75.289  1.00 26.91           N  
ATOM   9857  CA  ASN A 633     -66.012-129.739 -75.767  1.00 27.13           C  
ATOM   9858  C   ASN A 633     -65.661-129.651 -77.248  1.00 26.96           C  
ATOM   9859  O   ASN A 633     -65.760-128.584 -77.856  1.00 26.67           O  
ATOM   9860  CB  ASN A 633     -67.126-130.755 -75.514  1.00 37.90           C  
ATOM   9861  CG  ASN A 633     -66.634-132.182 -75.291  1.00 37.90           C  
ATOM   9862  OD1 ASN A 633     -65.634-132.604 -75.889  1.00 37.90           O  
ATOM   9863  ND2 ASN A 633     -67.324-132.914 -74.450  1.00 37.90           N  
ATOM   9864  H   ASN A 633     -66.784-127.759 -75.959  1.00 32.29           H  
ATOM   9865  HA  ASN A 633     -65.115-130.051 -75.230  1.00 32.56           H  
ATOM   9866 1HB  ASN A 633     -67.702-130.448 -74.638  1.00 45.48           H  
ATOM   9867 2HB  ASN A 633     -67.807-130.755 -76.366  1.00 45.48           H  
ATOM   9868 1HD2 ASN A 633     -67.050-133.859 -74.264  1.00 45.48           H  
ATOM   9869 2HD2 ASN A 633     -68.125-132.527 -73.990  1.00 45.48           H  
ATOM   9870  N   VAL A 634     -65.273-130.768 -77.827  1.00 27.17           N  
ATOM   9871  CA  VAL A 634     -64.923-130.820 -79.229  1.00 27.06           C  
ATOM   9872  C   VAL A 634     -66.085-131.371 -80.057  1.00 27.46           C  
ATOM   9873  O   VAL A 634     -66.557-132.481 -79.833  1.00 27.86           O  
ATOM   9874  CB  VAL A 634     -63.643-131.659 -79.384  1.00 37.93           C  
ATOM   9875  CG1 VAL A 634     -63.263-131.786 -80.837  1.00 37.93           C  
ATOM   9876  CG2 VAL A 634     -62.537-131.006 -78.569  1.00 37.93           C  
ATOM   9877  H   VAL A 634     -65.218-131.605 -77.257  1.00 32.60           H  
ATOM   9878  HA  VAL A 634     -64.706-129.807 -79.570  1.00 32.47           H  
ATOM   9879  HB  VAL A 634     -63.804-132.642 -79.008  1.00 45.52           H  
ATOM   9880 1HG1 VAL A 634     -62.367-132.381 -80.923  1.00 45.52           H  
ATOM   9881 2HG1 VAL A 634     -64.042-132.273 -81.380  1.00 45.52           H  
ATOM   9882 3HG1 VAL A 634     -63.078-130.800 -81.257  1.00 45.52           H  
ATOM   9883 1HG2 VAL A 634     -61.629-131.586 -78.651  1.00 45.52           H  
ATOM   9884 2HG2 VAL A 634     -62.350-129.999 -78.938  1.00 45.52           H  
ATOM   9885 3HG2 VAL A 634     -62.826-130.957 -77.526  1.00 45.52           H  
ATOM   9886  N   ILE A 635     -66.525-130.616 -81.058  1.00 27.37           N  
ATOM   9887  CA  ILE A 635     -67.672-131.032 -81.873  1.00 27.73           C  
ATOM   9888  C   ILE A 635     -67.465-132.374 -82.588  1.00 27.55           C  
ATOM   9889  O   ILE A 635     -68.420-133.116 -82.806  1.00 27.14           O  
ATOM   9890  CB  ILE A 635     -68.044-129.923 -82.888  1.00 38.68           C  
ATOM   9891  CG1 ILE A 635     -69.456-130.221 -83.486  1.00 38.68           C  
ATOM   9892  CG2 ILE A 635     -66.965-129.791 -83.999  1.00 38.68           C  
ATOM   9893  CD1 ILE A 635     -70.086-129.062 -84.258  1.00 38.68           C  
ATOM   9894  H   ILE A 635     -66.092-129.716 -81.210  1.00 32.84           H  
ATOM   9895  HA  ILE A 635     -68.522-131.150 -81.201  1.00 33.28           H  
ATOM   9896  HB  ILE A 635     -68.111-128.978 -82.353  1.00 46.42           H  
ATOM   9897 1HG1 ILE A 635     -69.380-131.073 -84.162  1.00 46.42           H  
ATOM   9898 2HG1 ILE A 635     -70.126-130.490 -82.669  1.00 46.42           H  
ATOM   9899 1HG2 ILE A 635     -67.228-128.988 -84.675  1.00 46.42           H  
ATOM   9900 2HG2 ILE A 635     -66.001-129.567 -83.547  1.00 46.42           H  
ATOM   9901 3HG2 ILE A 635     -66.888-130.710 -84.572  1.00 46.42           H  
ATOM   9902 1HD1 ILE A 635     -71.066-129.368 -84.625  1.00 46.42           H  
ATOM   9903 2HD1 ILE A 635     -70.201-128.203 -83.595  1.00 46.42           H  
ATOM   9904 3HD1 ILE A 635     -69.465-128.784 -85.101  1.00 46.42           H  
ATOM   9905  N   SER A 636     -66.219-132.678 -82.950  1.00 27.89           N  
ATOM   9906  CA  SER A 636     -65.846-133.910 -83.627  1.00 27.80           C  
ATOM   9907  C   SER A 636     -65.539-135.075 -82.675  1.00 28.30           C  
ATOM   9908  O   SER A 636     -65.149-136.156 -83.125  1.00 28.71           O  
ATOM   9909  CB  SER A 636     -64.660-133.651 -84.538  1.00 38.96           C  
ATOM   9910  OG  SER A 636     -63.521-133.275 -83.811  1.00 38.96           O  
ATOM   9911  H   SER A 636     -65.480-132.014 -82.779  1.00 33.47           H  
ATOM   9912  HA  SER A 636     -66.686-134.212 -84.252  1.00 33.36           H  
ATOM   9913 1HB  SER A 636     -64.447-134.552 -85.115  1.00 46.75           H  
ATOM   9914 2HB  SER A 636     -64.914-132.864 -85.242  1.00 46.75           H  
ATOM   9915  HG  SER A 636     -62.818-133.146 -84.456  1.00 46.75           H  
ATOM   9916  N   TYR A 637     -65.667-134.846 -81.368  1.00 28.28           N  
ATOM   9917  CA  TYR A 637     -65.367-135.841 -80.344  1.00 28.73           C  
ATOM   9918  C   TYR A 637     -66.286-137.044 -80.538  1.00 28.66           C  
ATOM   9919  O   TYR A 637     -67.481-136.886 -80.798  1.00 28.27           O  
ATOM   9920  CB  TYR A 637     -65.612-135.252 -78.957  1.00 40.05           C  
ATOM   9921  CG  TYR A 637     -65.108-136.051 -77.815  1.00 40.05           C  
ATOM   9922  CD1 TYR A 637     -63.791-135.861 -77.413  1.00 40.05           C  
ATOM   9923  CD2 TYR A 637     -65.909-136.966 -77.178  1.00 40.05           C  
ATOM   9924  CE1 TYR A 637     -63.283-136.576 -76.363  1.00 40.05           C  
ATOM   9925  CE2 TYR A 637     -65.408-137.690 -76.130  1.00 40.05           C  
ATOM   9926  CZ  TYR A 637     -64.096-137.493 -75.714  1.00 40.05           C  
ATOM   9927  OH  TYR A 637     -63.590-138.217 -74.662  1.00 40.05           O  
ATOM   9928  H   TYR A 637     -66.020-133.944 -81.049  1.00 33.94           H  
ATOM   9929  HA  TYR A 637     -64.331-136.163 -80.447  1.00 34.48           H  
ATOM   9930 1HB  TYR A 637     -65.163-134.295 -78.896  1.00 48.06           H  
ATOM   9931 2HB  TYR A 637     -66.682-135.104 -78.819  1.00 48.06           H  
ATOM   9932  HD1 TYR A 637     -63.168-135.139 -77.930  1.00 48.06           H  
ATOM   9933  HD2 TYR A 637     -66.933-137.116 -77.504  1.00 48.06           H  
ATOM   9934  HE1 TYR A 637     -62.251-136.423 -76.043  1.00 48.06           H  
ATOM   9935  HE2 TYR A 637     -66.042-138.419 -75.627  1.00 48.06           H  
ATOM   9936  HH  TYR A 637     -64.224-138.892 -74.407  1.00 48.06           H  
ATOM   9937  N   LEU A 638     -65.760-138.253 -80.398  1.00 29.05           N  
ATOM   9938  CA  LEU A 638     -66.619-139.413 -80.545  1.00 29.04           C  
ATOM   9939  C   LEU A 638     -67.393-139.671 -79.265  1.00 29.42           C  
ATOM   9940  O   LEU A 638     -66.829-140.031 -78.232  1.00 29.83           O  
ATOM   9941  CB  LEU A 638     -65.808-140.683 -80.811  1.00 40.66           C  
ATOM   9942  CG  LEU A 638     -64.899-140.760 -82.027  1.00 40.66           C  
ATOM   9943  CD1 LEU A 638     -64.110-142.101 -81.956  1.00 40.66           C  
ATOM   9944  CD2 LEU A 638     -65.723-140.679 -83.297  1.00 40.66           C  
ATOM   9945  H   LEU A 638     -64.780-138.358 -80.199  1.00 34.86           H  
ATOM   9946  HA  LEU A 638     -67.330-139.233 -81.349  1.00 34.85           H  
ATOM   9947 1HB  LEU A 638     -65.209-140.872 -79.950  1.00 48.79           H  
ATOM   9948 2HB  LEU A 638     -66.518-141.487 -80.911  1.00 48.79           H  
ATOM   9949  HG  LEU A 638     -64.188-139.944 -82.006  1.00 48.79           H  
ATOM   9950 1HD1 LEU A 638     -63.439-142.174 -82.810  1.00 48.79           H  
ATOM   9951 2HD1 LEU A 638     -63.522-142.154 -81.046  1.00 48.79           H  
ATOM   9952 3HD1 LEU A 638     -64.805-142.933 -81.976  1.00 48.79           H  
ATOM   9953 1HD2 LEU A 638     -65.062-140.742 -84.161  1.00 48.79           H  
ATOM   9954 2HD2 LEU A 638     -66.436-141.502 -83.326  1.00 48.79           H  
ATOM   9955 3HD2 LEU A 638     -66.260-139.730 -83.332  1.00 48.79           H  
ATOM   9956  N   ASN A 639     -68.692-139.486 -79.339  1.00 29.30           N  
ATOM   9957  CA  ASN A 639     -69.561-139.679 -78.194  1.00 29.65           C  
ATOM   9958  C   ASN A 639     -70.251-141.023 -78.263  1.00 29.47           C  
ATOM   9959  O   ASN A 639     -70.428-141.579 -79.351  1.00 29.10           O  
ATOM   9960  CB  ASN A 639     -70.534-138.534 -78.087  1.00 41.37           C  
ATOM   9961  CG  ASN A 639     -69.834-137.288 -77.647  1.00 41.37           C  
ATOM   9962  OD1 ASN A 639     -69.390-137.265 -76.493  1.00 41.37           O  
ATOM   9963  ND2 ASN A 639     -69.712-136.297 -78.496  1.00 41.37           N  
ATOM   9964  H   ASN A 639     -69.081-139.175 -80.219  1.00 35.16           H  
ATOM   9965  HA  ASN A 639     -68.950-139.684 -77.291  1.00 35.58           H  
ATOM   9966 1HB  ASN A 639     -71.008-138.360 -79.054  1.00 49.64           H  
ATOM   9967 2HB  ASN A 639     -71.319-138.784 -77.371  1.00 49.64           H  
ATOM   9968 1HD2 ASN A 639     -69.243-135.454 -78.224  1.00 49.64           H  
ATOM   9969 2HD2 ASN A 639     -70.073-136.377 -79.426  1.00 49.64           H  
ATOM   9970  N   THR A 640     -70.643-141.537 -77.104  1.00 29.73           N  
ATOM   9971  CA  THR A 640     -71.353-142.799 -77.027  1.00 29.61           C  
ATOM   9972  C   THR A 640     -72.846-142.642 -77.291  1.00 29.71           C  
ATOM   9973  O   THR A 640     -73.390-141.536 -77.261  1.00 30.03           O  
ATOM   9974  CB  THR A 640     -71.103-143.454 -75.662  1.00 41.51           C  
ATOM   9975  OG1 THR A 640     -71.592-142.593 -74.622  1.00 41.51           O  
ATOM   9976  CG2 THR A 640     -69.610-143.693 -75.481  1.00 41.51           C  
ATOM   9977  H   THR A 640     -70.456-141.028 -76.248  1.00 35.68           H  
ATOM   9978  HA  THR A 640     -70.952-143.461 -77.786  1.00 35.53           H  
ATOM   9979  HB  THR A 640     -71.628-144.409 -75.609  1.00 49.81           H  
ATOM   9980  HG1 THR A 640     -71.638-143.093 -73.799  1.00 49.81           H  
ATOM   9981 1HG2 THR A 640     -69.437-144.163 -74.514  1.00 49.81           H  
ATOM   9982 2HG2 THR A 640     -69.265-144.355 -76.271  1.00 49.81           H  
ATOM   9983 3HG2 THR A 640     -69.067-142.754 -75.532  1.00 49.81           H  
ATOM   9984  N   ASP A 641     -73.509-143.770 -77.543  1.00 29.44           N  
ATOM   9985  CA  ASP A 641     -74.932-143.846 -77.797  1.00 29.51           C  
ATOM   9986  C   ASP A 641     -75.414-145.201 -77.333  1.00 29.32           C  
ATOM   9987  O   ASP A 641     -76.567-145.599 -77.521  1.00 29.07           O  
ATOM   9988  CB  ASP A 641     -75.141-143.659 -79.290  1.00 41.28           C  
ATOM   9989  CG  ASP A 641     -74.346-144.728 -80.075  1.00 41.28           C  
ATOM   9990  OD1 ASP A 641     -73.649-145.527 -79.434  1.00 41.28           O  
ATOM   9991  OD2 ASP A 641     -74.385-144.719 -81.280  1.00 41.28           O  
ATOM   9992  H   ASP A 641     -73.019-144.664 -77.579  1.00 35.33           H  
ATOM   9993  HA  ASP A 641     -75.446-143.065 -77.235  1.00 35.41           H  
ATOM   9994 1HB  ASP A 641     -76.201-143.747 -79.530  1.00 49.54           H  
ATOM   9995 2HB  ASP A 641     -74.806-142.662 -79.588  1.00 49.54           H  
ATOM   9996  N   ALA A 642     -74.490-145.878 -76.692  1.00 29.44           N  
ATOM   9997  CA  ALA A 642     -74.642-147.229 -76.186  1.00 29.28           C  
ATOM   9998  C   ALA A 642     -73.630-147.456 -75.084  1.00 29.32           C  
ATOM   9999  O   ALA A 642     -72.822-146.579 -74.790  1.00 29.62           O  
ATOM  10000  CB  ALA A 642     -74.471-148.244 -77.307  1.00 41.06           C  
ATOM  10001  H   ALA A 642     -73.594-145.409 -76.623  1.00 35.33           H  
ATOM  10002  HA  ALA A 642     -75.641-147.329 -75.760  1.00 35.14           H  
ATOM  10003 1HB  ALA A 642     -74.597-149.252 -76.927  1.00 49.27           H  
ATOM  10004 2HB  ALA A 642     -75.219-148.050 -78.082  1.00 49.27           H  
ATOM  10005 3HB  ALA A 642     -73.475-148.136 -77.737  1.00 49.27           H  
ATOM  10006  N   ARG A 643     -73.685-148.626 -74.459  1.00 29.05           N  
ATOM  10007  CA  ARG A 643     -72.752-148.982 -73.390  1.00 29.08           C  
ATOM  10008  C   ARG A 643     -71.271-148.973 -73.813  1.00 29.04           C  
ATOM  10009  O   ARG A 643     -70.400-148.670 -72.994  1.00 28.86           O  
ATOM  10010  CB  ARG A 643     -73.100-150.354 -72.828  1.00 40.70           C  
ATOM  10011  CG  ARG A 643     -74.382-150.393 -71.996  1.00 40.70           C  
ATOM  10012  CD  ARG A 643     -74.526-151.671 -71.226  1.00 40.70           C  
ATOM  10013  NE  ARG A 643     -74.694-152.836 -72.103  1.00 40.70           N  
ATOM  10014  CZ  ARG A 643     -75.875-153.284 -72.599  1.00 40.70           C  
ATOM  10015  NH1 ARG A 643     -77.006-152.663 -72.316  1.00 40.70           N  
ATOM  10016  NH2 ARG A 643     -75.892-154.356 -73.377  1.00 40.70           N  
ATOM  10017  H   ARG A 643     -74.392-149.290 -74.734  1.00 34.86           H  
ATOM  10018  HA  ARG A 643     -72.874-148.253 -72.589  1.00 34.90           H  
ATOM  10019 1HB  ARG A 643     -73.214-151.062 -73.646  1.00 48.84           H  
ATOM  10020 2HB  ARG A 643     -72.283-150.707 -72.200  1.00 48.84           H  
ATOM  10021 1HG  ARG A 643     -74.375-149.568 -71.285  1.00 48.84           H  
ATOM  10022 2HG  ARG A 643     -75.241-150.292 -72.656  1.00 48.84           H  
ATOM  10023 1HD  ARG A 643     -73.624-151.826 -70.633  1.00 48.84           H  
ATOM  10024 2HD  ARG A 643     -75.380-151.608 -70.555  1.00 48.84           H  
ATOM  10025  HE  ARG A 643     -73.860-153.356 -72.348  1.00 48.84           H  
ATOM  10026 1HH1 ARG A 643     -77.006-151.847 -71.725  1.00 48.84           H  
ATOM  10027 2HH1 ARG A 643     -77.879-153.006 -72.692  1.00 48.84           H  
ATOM  10028 1HH2 ARG A 643     -75.029-154.835 -73.597  1.00 48.84           H  
ATOM  10029 2HH2 ARG A 643     -76.765-154.698 -73.751  1.00 48.84           H  
ATOM  10030  N   GLY A 644     -70.969-149.359 -75.057  1.00 29.21           N  
ATOM  10031  CA  GLY A 644     -69.579-149.393 -75.513  1.00 29.20           C  
ATOM  10032  C   GLY A 644     -68.972-147.986 -75.561  1.00 29.45           C  
ATOM  10033  O   GLY A 644     -69.662-147.015 -75.867  1.00 29.72           O  
ATOM  10034  H   GLY A 644     -71.704-149.623 -75.693  1.00 35.05           H  
ATOM  10035 1HA  GLY A 644     -68.994-150.022 -74.844  1.00 35.04           H  
ATOM  10036 2HA  GLY A 644     -69.532-149.848 -76.502  1.00 35.04           H  
ATOM  10037  N   GLY A 645     -67.660-147.884 -75.322  1.00 29.37           N  
ATOM  10038  CA  GLY A 645     -66.982-146.587 -75.332  1.00 29.60           C  
ATOM  10039  C   GLY A 645     -66.469-146.186 -76.705  1.00 29.44           C  
ATOM  10040  O   GLY A 645     -66.879-146.757 -77.723  1.00 29.21           O  
ATOM  10041  H   GLY A 645     -67.135-148.718 -75.098  1.00 35.24           H  
ATOM  10042 1HA  GLY A 645     -67.664-145.827 -74.959  1.00 35.52           H  
ATOM  10043 2HA  GLY A 645     -66.147-146.620 -74.635  1.00 35.52           H  
ATOM  10044  N   ARG A 646     -65.569-145.192 -76.730  1.00 29.60           N  
ATOM  10045  CA  ARG A 646     -65.008-144.683 -77.976  1.00 29.51           C  
ATOM  10046  C   ARG A 646     -63.513-144.377 -77.857  1.00 29.43           C  
ATOM  10047  O   ARG A 646     -63.053-143.783 -76.877  1.00 29.60           O  
ATOM  10048  CB  ARG A 646     -65.701-143.406 -78.408  1.00 41.36           C  
ATOM  10049  CG  ARG A 646     -67.171-143.489 -78.754  1.00 41.36           C  
ATOM  10050  CD  ARG A 646     -67.428-144.230 -80.003  1.00 41.36           C  
ATOM  10051  NE  ARG A 646     -68.818-144.171 -80.353  1.00 41.36           N  
ATOM  10052  CZ  ARG A 646     -69.796-144.968 -79.873  1.00 41.36           C  
ATOM  10053  NH1 ARG A 646     -69.550-145.925 -78.986  1.00 41.36           N  
ATOM  10054  NH2 ARG A 646     -71.034-144.764 -80.300  1.00 41.36           N  
ATOM  10055  H   ARG A 646     -65.277-144.775 -75.854  1.00 35.52           H  
ATOM  10056  HA  ARG A 646     -65.138-145.443 -78.747  1.00 35.41           H  
ATOM  10057 1HB  ARG A 646     -65.619-142.666 -77.622  1.00 49.63           H  
ATOM  10058 2HB  ARG A 646     -65.189-143.023 -79.269  1.00 49.63           H  
ATOM  10059 1HG  ARG A 646     -67.693-143.976 -77.955  1.00 49.63           H  
ATOM  10060 2HG  ARG A 646     -67.580-142.491 -78.866  1.00 49.63           H  
ATOM  10061 1HD  ARG A 646     -66.853-143.798 -80.814  1.00 49.63           H  
ATOM  10062 2HD  ARG A 646     -67.150-145.270 -79.885  1.00 49.63           H  
ATOM  10063  HE  ARG A 646     -69.095-143.453 -81.013  1.00 49.63           H  
ATOM  10064 1HH1 ARG A 646     -68.594-146.112 -78.629  1.00 49.63           H  
ATOM  10065 2HH1 ARG A 646     -70.318-146.470 -78.621  1.00 49.63           H  
ATOM  10066 1HH2 ARG A 646     -71.229-144.023 -80.962  1.00 49.63           H  
ATOM  10067 2HH2 ARG A 646     -71.821-145.342 -79.962  1.00 49.63           H  
ATOM  10068  N   GLN A 647     -62.753-144.721 -78.892  1.00 29.20           N  
ATOM  10069  CA  GLN A 647     -61.315-144.448 -78.908  1.00 29.13           C  
ATOM  10070  C   GLN A 647     -60.994-143.032 -79.364  1.00 29.11           C  
ATOM  10071  O   GLN A 647     -60.544-142.812 -80.493  1.00 28.93           O  
ATOM  10072  CB  GLN A 647     -60.589-145.461 -79.793  1.00 40.81           C  
ATOM  10073  CG  GLN A 647     -60.701-146.887 -79.306  1.00 40.81           C  
ATOM  10074  CD  GLN A 647     -59.980-147.056 -77.981  1.00 40.81           C  
ATOM  10075  OE1 GLN A 647     -58.771-146.848 -77.891  1.00 40.81           O  
ATOM  10076  NE2 GLN A 647     -60.721-147.422 -76.945  1.00 40.81           N  
ATOM  10077  H   GLN A 647     -63.176-145.193 -79.678  1.00 35.04           H  
ATOM  10078  HA  GLN A 647     -60.939-144.554 -77.888  1.00 34.96           H  
ATOM  10079 1HB  GLN A 647     -60.997-145.411 -80.798  1.00 48.97           H  
ATOM  10080 2HB  GLN A 647     -59.530-145.204 -79.852  1.00 48.97           H  
ATOM  10081 1HG  GLN A 647     -61.748-147.131 -79.157  1.00 48.97           H  
ATOM  10082 2HG  GLN A 647     -60.255-147.560 -80.040  1.00 48.97           H  
ATOM  10083 1HE2 GLN A 647     -60.302-147.539 -76.045  1.00 48.97           H  
ATOM  10084 2HE2 GLN A 647     -61.701-147.584 -77.061  1.00 48.97           H  
ATOM  10085  N   ILE A 648     -61.259-142.080 -78.484  1.00 29.32           N  
ATOM  10086  CA  ILE A 648     -61.087-140.659 -78.765  1.00 29.33           C  
ATOM  10087  C   ILE A 648     -60.326-139.885 -77.708  1.00 29.17           C  
ATOM  10088  O   ILE A 648     -60.664-139.918 -76.523  1.00 29.28           O  
ATOM  10089  CB  ILE A 648     -62.462-139.978 -78.980  1.00 41.06           C  
ATOM  10090  CG1 ILE A 648     -62.332-138.456 -79.225  1.00 41.06           C  
ATOM  10091  CG2 ILE A 648     -63.402-140.253 -77.809  1.00 41.06           C  
ATOM  10092  CD1 ILE A 648     -61.786-138.062 -80.552  1.00 41.06           C  
ATOM  10093  H   ILE A 648     -61.637-142.403 -77.587  1.00 35.18           H  
ATOM  10094  HA  ILE A 648     -60.521-140.576 -79.695  1.00 35.20           H  
ATOM  10095  HB  ILE A 648     -62.887-140.373 -79.864  1.00 49.27           H  
ATOM  10096 1HG1 ILE A 648     -63.303-138.034 -79.122  1.00 49.27           H  
ATOM  10097 2HG1 ILE A 648     -61.711-138.015 -78.459  1.00 49.27           H  
ATOM  10098 1HG2 ILE A 648     -64.363-139.800 -77.997  1.00 49.27           H  
ATOM  10099 2HG2 ILE A 648     -63.529-141.313 -77.686  1.00 49.27           H  
ATOM  10100 3HG2 ILE A 648     -63.008-139.842 -76.893  1.00 49.27           H  
ATOM  10101 1HD1 ILE A 648     -61.757-136.975 -80.620  1.00 49.27           H  
ATOM  10102 2HD1 ILE A 648     -60.781-138.450 -80.679  1.00 49.27           H  
ATOM  10103 3HD1 ILE A 648     -62.422-138.456 -81.339  1.00 49.27           H  
ATOM  10104  N   VAL A 649     -59.304-139.166 -78.148  1.00 28.93           N  
ATOM  10105  CA  VAL A 649     -58.557-138.294 -77.277  1.00 28.78           C  
ATOM  10106  C   VAL A 649     -58.520-136.922 -77.923  1.00 28.79           C  
ATOM  10107  O   VAL A 649     -57.979-136.780 -79.017  1.00 28.71           O  
ATOM  10108  CB  VAL A 649     -57.116-138.809 -77.075  1.00 40.35           C  
ATOM  10109  CG1 VAL A 649     -56.331-137.850 -76.162  1.00 40.35           C  
ATOM  10110  CG2 VAL A 649     -57.157-140.212 -76.486  1.00 40.35           C  
ATOM  10111  H   VAL A 649     -59.063-139.202 -79.130  1.00 34.72           H  
ATOM  10112  HA  VAL A 649     -59.061-138.228 -76.313  1.00 34.54           H  
ATOM  10113  HB  VAL A 649     -56.605-138.833 -78.036  1.00 48.42           H  
ATOM  10114 1HG1 VAL A 649     -55.312-138.216 -76.042  1.00 48.42           H  
ATOM  10115 2HG1 VAL A 649     -56.298-136.854 -76.609  1.00 48.42           H  
ATOM  10116 3HG1 VAL A 649     -56.811-137.791 -75.186  1.00 48.42           H  
ATOM  10117 1HG2 VAL A 649     -56.142-140.581 -76.354  1.00 48.42           H  
ATOM  10118 2HG2 VAL A 649     -57.665-140.188 -75.522  1.00 48.42           H  
ATOM  10119 3HG2 VAL A 649     -57.693-140.879 -77.157  1.00 48.42           H  
ATOM  10120  N   ASP A 650     -59.083-135.924 -77.253  1.00 28.90           N  
ATOM  10121  CA  ASP A 650     -59.102-134.560 -77.768  1.00 28.94           C  
ATOM  10122  C   ASP A 650     -59.378-133.622 -76.600  1.00 28.94           C  
ATOM  10123  O   ASP A 650     -59.585-134.100 -75.481  1.00 28.93           O  
ATOM  10124  CB  ASP A 650     -60.139-134.418 -78.894  1.00 40.51           C  
ATOM  10125  CG  ASP A 650     -59.792-133.317 -79.894  1.00 40.51           C  
ATOM  10126  OD1 ASP A 650     -59.094-132.403 -79.511  1.00 40.51           O  
ATOM  10127  OD2 ASP A 650     -60.228-133.387 -81.011  1.00 40.51           O  
ATOM  10128  H   ASP A 650     -59.508-136.114 -76.354  1.00 34.68           H  
ATOM  10129  HA  ASP A 650     -58.118-134.318 -78.174  1.00 34.73           H  
ATOM  10130 1HB  ASP A 650     -60.229-135.355 -79.435  1.00 48.61           H  
ATOM  10131 2HB  ASP A 650     -61.109-134.193 -78.462  1.00 48.61           H  
ATOM  10132  N   GLU A 651     -59.418-132.314 -76.843  1.00 28.96           N  
ATOM  10133  CA  GLU A 651     -59.675-131.376 -75.744  1.00 28.98           C  
ATOM  10134  C   GLU A 651     -60.237-130.003 -76.120  1.00 29.20           C  
ATOM  10135  O   GLU A 651     -60.049-129.506 -77.230  1.00 29.26           O  
ATOM  10136  CB  GLU A 651     -58.384-131.143 -74.943  1.00 40.56           C  
ATOM  10137  CG  GLU A 651     -57.247-130.483 -75.736  1.00 40.56           C  
ATOM  10138  CD  GLU A 651     -55.989-130.289 -74.922  1.00 40.56           C  
ATOM  10139  OE1 GLU A 651     -55.981-130.665 -73.775  1.00 40.56           O  
ATOM  10140  OE2 GLU A 651     -55.036-129.763 -75.452  1.00 40.56           O  
ATOM  10141  H   GLU A 651     -59.238-132.001 -77.802  1.00 34.75           H  
ATOM  10142  HA  GLU A 651     -60.402-131.846 -75.081  1.00 34.78           H  
ATOM  10143 1HB  GLU A 651     -58.601-130.505 -74.084  1.00 48.67           H  
ATOM  10144 2HB  GLU A 651     -58.017-132.092 -74.559  1.00 48.67           H  
ATOM  10145 1HG  GLU A 651     -57.017-131.105 -76.601  1.00 48.67           H  
ATOM  10146 2HG  GLU A 651     -57.583-129.515 -76.103  1.00 48.67           H  
ATOM  10147  N   ASN A 652     -60.858-129.372 -75.123  1.00 29.34           N  
ATOM  10148  CA  ASN A 652     -61.340-127.997 -75.169  1.00 29.55           C  
ATOM  10149  C   ASN A 652     -61.317-127.485 -73.730  1.00 29.59           C  
ATOM  10150  O   ASN A 652     -60.981-128.236 -72.811  1.00 29.47           O  
ATOM  10151  CB  ASN A 652     -62.744-127.913 -75.770  1.00 41.29           C  
ATOM  10152  CG  ASN A 652     -63.059-126.559 -76.414  1.00 41.29           C  
ATOM  10153  OD1 ASN A 652     -62.504-125.539 -75.989  1.00 41.29           O  
ATOM  10154  ND2 ASN A 652     -63.940-126.518 -77.378  1.00 41.29           N  
ATOM  10155  H   ASN A 652     -60.981-129.874 -74.254  1.00 35.21           H  
ATOM  10156  HA  ASN A 652     -60.651-127.387 -75.757  1.00 35.46           H  
ATOM  10157 1HB  ASN A 652     -62.865-128.688 -76.522  1.00 49.55           H  
ATOM  10158 2HB  ASN A 652     -63.472-128.101 -74.987  1.00 49.55           H  
ATOM  10159 1HD2 ASN A 652     -64.171-125.646 -77.810  1.00 49.55           H  
ATOM  10160 2HD2 ASN A 652     -64.420-127.356 -77.675  1.00 49.55           H  
ATOM  10161  N   GLY A 653     -61.706-126.237 -73.518  1.00 29.79           N  
ATOM  10162  CA  GLY A 653     -61.740-125.684 -72.171  1.00 29.87           C  
ATOM  10163  C   GLY A 653     -61.601-124.170 -72.162  1.00 30.01           C  
ATOM  10164  O   GLY A 653     -61.605-123.523 -73.211  1.00 30.04           O  
ATOM  10165  H   GLY A 653     -61.949-125.664 -74.318  1.00 35.75           H  
ATOM  10166 1HA  GLY A 653     -62.677-125.965 -71.691  1.00 35.84           H  
ATOM  10167 2HA  GLY A 653     -60.938-126.123 -71.580  1.00 35.84           H  
ATOM  10168  N   GLN A 654     -61.512-123.606 -70.963  1.00 30.12           N  
ATOM  10169  CA  GLN A 654     -61.415-122.167 -70.775  1.00 30.28           C  
ATOM  10170  C   GLN A 654     -60.612-121.875 -69.518  1.00 30.20           C  
ATOM  10171  O   GLN A 654     -60.786-122.549 -68.503  1.00 30.22           O  
ATOM  10172  CB  GLN A 654     -62.812-121.554 -70.692  1.00 42.32           C  
ATOM  10173  CG  GLN A 654     -62.846-120.048 -70.598  1.00 42.32           C  
ATOM  10174  CD  GLN A 654     -64.261-119.502 -70.649  1.00 42.32           C  
ATOM  10175  OE1 GLN A 654     -65.185-120.099 -71.239  1.00 42.32           O  
ATOM  10176  NE2 GLN A 654     -64.449-118.345 -70.029  1.00 42.32           N  
ATOM  10177  H   GLN A 654     -61.505-124.202 -70.144  1.00 36.14           H  
ATOM  10178  HA  GLN A 654     -60.888-121.733 -71.624  1.00 36.34           H  
ATOM  10179 1HB  GLN A 654     -63.368-121.842 -71.564  1.00 50.78           H  
ATOM  10180 2HB  GLN A 654     -63.333-121.956 -69.824  1.00 50.78           H  
ATOM  10181 1HG  GLN A 654     -62.402-119.735 -69.652  1.00 50.78           H  
ATOM  10182 2HG  GLN A 654     -62.286-119.628 -71.433  1.00 50.78           H  
ATOM  10183 1HE2 GLN A 654     -65.355-117.920 -70.017  1.00 50.78           H  
ATOM  10184 2HE2 GLN A 654     -63.682-117.885 -69.573  1.00 50.78           H  
ATOM  10185  N   TYR A 655     -59.742-120.872 -69.583  1.00 30.13           N  
ATOM  10186  CA  TYR A 655     -58.917-120.495 -68.443  1.00 30.09           C  
ATOM  10187  C   TYR A 655     -58.709-118.992 -68.401  1.00 30.24           C  
ATOM  10188  O   TYR A 655     -58.457-118.365 -69.432  1.00 30.20           O  
ATOM  10189  CB  TYR A 655     -57.567-121.206 -68.539  1.00 42.15           C  
ATOM  10190  CG  TYR A 655     -56.611-120.946 -67.398  1.00 42.15           C  
ATOM  10191  CD1 TYR A 655     -56.754-121.653 -66.224  1.00 42.15           C  
ATOM  10192  CD2 TYR A 655     -55.580-120.022 -67.534  1.00 42.15           C  
ATOM  10193  CE1 TYR A 655     -55.879-121.454 -65.188  1.00 42.15           C  
ATOM  10194  CE2 TYR A 655     -54.699-119.824 -66.493  1.00 42.15           C  
ATOM  10195  CZ  TYR A 655     -54.848-120.545 -65.321  1.00 42.15           C  
ATOM  10196  OH  TYR A 655     -53.972-120.368 -64.274  1.00 42.15           O  
ATOM  10197  H   TYR A 655     -59.644-120.358 -70.448  1.00 36.16           H  
ATOM  10198  HA  TYR A 655     -59.424-120.791 -67.525  1.00 36.11           H  
ATOM  10199 1HB  TYR A 655     -57.737-122.283 -68.594  1.00 50.58           H  
ATOM  10200 2HB  TYR A 655     -57.074-120.911 -69.463  1.00 50.58           H  
ATOM  10201  HD1 TYR A 655     -57.563-122.378 -66.122  1.00 50.58           H  
ATOM  10202  HD2 TYR A 655     -55.465-119.462 -68.463  1.00 50.58           H  
ATOM  10203  HE1 TYR A 655     -55.994-122.020 -64.264  1.00 50.58           H  
ATOM  10204  HE2 TYR A 655     -53.885-119.104 -66.592  1.00 50.58           H  
ATOM  10205  HH  TYR A 655     -54.161-121.011 -63.586  1.00 50.58           H  
ATOM  10206  N   GLN A 656     -58.826-118.412 -67.210  1.00 30.42           N  
ATOM  10207  CA  GLN A 656     -58.616-116.984 -67.031  1.00 30.57           C  
ATOM  10208  C   GLN A 656     -58.048-116.635 -65.676  1.00 30.59           C  
ATOM  10209  O   GLN A 656     -58.511-117.129 -64.648  1.00 30.69           O  
ATOM  10210  CB  GLN A 656     -59.931-116.217 -67.195  1.00 42.74           C  
ATOM  10211  CG  GLN A 656     -59.792-114.691 -67.034  1.00 42.74           C  
ATOM  10212  CD  GLN A 656     -61.085-113.975 -67.218  1.00 42.74           C  
ATOM  10213  OE1 GLN A 656     -61.915-114.372 -68.038  1.00 42.74           O  
ATOM  10214  NE2 GLN A 656     -61.289-112.913 -66.446  1.00 42.74           N  
ATOM  10215  H   GLN A 656     -59.049-118.981 -66.405  1.00 36.50           H  
ATOM  10216  HA  GLN A 656     -57.908-116.645 -67.787  1.00 36.68           H  
ATOM  10217 1HB  GLN A 656     -60.347-116.419 -68.184  1.00 51.29           H  
ATOM  10218 2HB  GLN A 656     -60.651-116.566 -66.457  1.00 51.29           H  
ATOM  10219 1HG  GLN A 656     -59.450-114.454 -66.026  1.00 51.29           H  
ATOM  10220 2HG  GLN A 656     -59.081-114.312 -67.767  1.00 51.29           H  
ATOM  10221 1HE2 GLN A 656     -62.142-112.397 -66.519  1.00 51.29           H  
ATOM  10222 2HE2 GLN A 656     -60.581-112.621 -65.769  1.00 51.29           H  
ATOM  10223  N   ILE A 657     -57.062-115.750 -65.689  1.00 30.54           N  
ATOM  10224  CA  ILE A 657     -56.471-115.200 -64.484  1.00 30.58           C  
ATOM  10225  C   ILE A 657     -56.413-113.691 -64.613  1.00 30.74           C  
ATOM  10226  O   ILE A 657     -56.414-113.170 -65.731  1.00 30.67           O  
ATOM  10227  CB  ILE A 657     -55.077-115.800 -64.222  1.00 42.80           C  
ATOM  10228  CG1 ILE A 657     -54.117-115.468 -65.416  1.00 42.80           C  
ATOM  10229  CG2 ILE A 657     -55.220-117.294 -63.988  1.00 42.80           C  
ATOM  10230  CD1 ILE A 657     -52.663-115.839 -65.191  1.00 42.80           C  
ATOM  10231  H   ILE A 657     -56.737-115.412 -66.584  1.00 36.65           H  
ATOM  10232  HA  ILE A 657     -57.110-115.440 -63.634  1.00 36.70           H  
ATOM  10233  HB  ILE A 657     -54.651-115.339 -63.332  1.00 51.36           H  
ATOM  10234 1HG1 ILE A 657     -54.468-115.995 -66.301  1.00 51.36           H  
ATOM  10235 2HG1 ILE A 657     -54.150-114.397 -65.612  1.00 51.36           H  
ATOM  10236 1HG2 ILE A 657     -54.259-117.742 -63.773  1.00 51.36           H  
ATOM  10237 2HG2 ILE A 657     -55.886-117.463 -63.145  1.00 51.36           H  
ATOM  10238 3HG2 ILE A 657     -55.638-117.755 -64.864  1.00 51.36           H  
ATOM  10239 1HD1 ILE A 657     -52.083-115.562 -66.072  1.00 51.36           H  
ATOM  10240 2HD1 ILE A 657     -52.283-115.298 -64.323  1.00 51.36           H  
ATOM  10241 3HD1 ILE A 657     -52.563-116.907 -65.024  1.00 51.36           H  
ATOM  10242  N   ASN A 658     -56.313-113.003 -63.481  1.00 30.96           N  
ATOM  10243  CA  ASN A 658     -56.218-111.555 -63.456  1.00 31.13           C  
ATOM  10244  C   ASN A 658     -55.265-111.094 -62.369  1.00 31.30           C  
ATOM  10245  O   ASN A 658     -55.023-111.818 -61.401  1.00 31.27           O  
ATOM  10246  CB  ASN A 658     -57.593-110.945 -63.247  1.00 43.52           C  
ATOM  10247  CG  ASN A 658     -58.518-111.183 -64.414  1.00 43.52           C  
ATOM  10248  OD1 ASN A 658     -59.384-112.077 -64.386  1.00 43.52           O  
ATOM  10249  ND2 ASN A 658     -58.342-110.387 -65.440  1.00 43.52           N  
ATOM  10250  H   ASN A 658     -56.313-113.506 -62.604  1.00 37.15           H  
ATOM  10251  HA  ASN A 658     -55.815-111.213 -64.410  1.00 37.36           H  
ATOM  10252 1HB  ASN A 658     -58.043-111.368 -62.348  1.00 52.22           H  
ATOM  10253 2HB  ASN A 658     -57.494-109.872 -63.088  1.00 52.22           H  
ATOM  10254 1HD2 ASN A 658     -58.907-110.471 -66.262  1.00 52.22           H  
ATOM  10255 2HD2 ASN A 658     -57.625-109.691 -65.405  1.00 52.22           H  
ATOM  10256  N   THR A 659     -54.739-109.886 -62.531  1.00 31.49           N  
ATOM  10257  CA  THR A 659     -53.854-109.273 -61.549  1.00 31.67           C  
ATOM  10258  C   THR A 659     -53.808-107.769 -61.721  1.00 32.01           C  
ATOM  10259  O   THR A 659     -54.057-107.255 -62.815  1.00 32.07           O  
ATOM  10260  CB  THR A 659     -52.435-109.854 -61.623  1.00 44.27           C  
ATOM  10261  OG1 THR A 659     -51.639-109.270 -60.583  1.00 44.27           O  
ATOM  10262  CG2 THR A 659     -51.806-109.566 -62.981  1.00 44.27           C  
ATOM  10263  H   THR A 659     -54.979-109.360 -63.360  1.00 37.79           H  
ATOM  10264  HA  THR A 659     -54.247-109.481 -60.553  1.00 38.00           H  
ATOM  10265  HB  THR A 659     -52.483-110.932 -61.466  1.00 53.12           H  
ATOM  10266  HG1 THR A 659     -50.867-109.822 -60.425  1.00 53.12           H  
ATOM  10267 1HG2 THR A 659     -50.805-109.990 -63.010  1.00 53.12           H  
ATOM  10268 2HG2 THR A 659     -52.414-110.018 -63.763  1.00 53.12           H  
ATOM  10269 3HG2 THR A 659     -51.744-108.493 -63.147  1.00 53.12           H  
ATOM  10270  N   THR A 660     -53.510-107.071 -60.633  1.00 32.24           N  
ATOM  10271  CA  THR A 660     -53.372-105.620 -60.630  1.00 32.58           C  
ATOM  10272  C   THR A 660     -52.606-105.145 -59.409  1.00 32.74           C  
ATOM  10273  O   THR A 660     -52.582-105.831 -58.381  1.00 32.66           O  
ATOM  10274  CB  THR A 660     -54.741-104.924 -60.684  1.00 45.48           C  
ATOM  10275  OG1 THR A 660     -54.540-103.509 -60.776  1.00 45.48           O  
ATOM  10276  CG2 THR A 660     -55.552-105.250 -59.436  1.00 45.48           C  
ATOM  10277  H   THR A 660     -53.322-107.583 -59.780  1.00 38.69           H  
ATOM  10278  HA  THR A 660     -52.805-105.325 -61.513  1.00 39.10           H  
ATOM  10279  HB  THR A 660     -55.283-105.264 -61.567  1.00 54.58           H  
ATOM  10280  HG1 THR A 660     -55.370-103.085 -61.014  1.00 54.58           H  
ATOM  10281 1HG2 THR A 660     -56.517-104.752 -59.495  1.00 54.58           H  
ATOM  10282 2HG2 THR A 660     -55.703-106.327 -59.374  1.00 54.58           H  
ATOM  10283 3HG2 THR A 660     -55.031-104.908 -58.545  1.00 54.58           H  
ATOM  10284  N   SER A 661     -51.980-103.981 -59.522  1.00 32.98           N  
ATOM  10285  CA  SER A 661     -51.272-103.365 -58.408  1.00 33.17           C  
ATOM  10286  C   SER A 661     -51.127-101.867 -58.624  1.00 33.51           C  
ATOM  10287  O   SER A 661     -51.311-101.364 -59.736  1.00 33.58           O  
ATOM  10288  CB  SER A 661     -49.898-103.981 -58.237  1.00 46.36           C  
ATOM  10289  OG  SER A 661     -49.066-103.659 -59.316  1.00 46.36           O  
ATOM  10290  H   SER A 661     -52.033-103.486 -60.402  1.00 39.58           H  
ATOM  10291  HA  SER A 661     -51.851-103.525 -57.498  1.00 39.80           H  
ATOM  10292 1HB  SER A 661     -49.453-103.623 -57.311  1.00 55.63           H  
ATOM  10293 2HB  SER A 661     -49.992-105.063 -58.158  1.00 55.63           H  
ATOM  10294  HG  SER A 661     -48.233-104.105 -59.148  1.00 55.63           H  
ATOM  10295  N   ALA A 662     -50.802-101.155 -57.549  1.00 33.74           N  
ATOM  10296  CA  ALA A 662     -50.562 -99.723 -57.603  1.00 34.08           C  
ATOM  10297  C   ALA A 662     -49.775 -99.293 -56.379  1.00 34.23           C  
ATOM  10298  O   ALA A 662     -49.807 -99.982 -55.358  1.00 34.13           O  
ATOM  10299  CB  ALA A 662     -51.876 -98.966 -57.675  1.00 47.58           C  
ATOM  10300  H   ALA A 662     -50.692-101.630 -56.665  1.00 40.49           H  
ATOM  10301  HA  ALA A 662     -49.965 -99.504 -58.488  1.00 40.90           H  
ATOM  10302 1HB  ALA A 662     -51.677 -97.897 -57.724  1.00 57.10           H  
ATOM  10303 2HB  ALA A 662     -52.427 -99.275 -58.566  1.00 57.10           H  
ATOM  10304 3HB  ALA A 662     -52.465 -99.185 -56.790  1.00 57.10           H  
ATOM  10305  N   ASP A 663     -49.102 -98.147 -56.474  1.00 34.49           N  
ATOM  10306  CA  ASP A 663     -48.393 -97.558 -55.341  1.00 34.68           C  
ATOM  10307  C   ASP A 663     -48.305 -96.047 -55.546  1.00 35.04           C  
ATOM  10308  O   ASP A 663     -48.756 -95.527 -56.570  1.00 35.12           O  
ATOM  10309  CB  ASP A 663     -46.994 -98.195 -55.207  1.00 48.48           C  
ATOM  10310  CG  ASP A 663     -46.394 -98.149 -53.778  1.00 48.48           C  
ATOM  10311  OD1 ASP A 663     -46.778 -97.276 -53.023  1.00 48.48           O  
ATOM  10312  OD2 ASP A 663     -45.562 -98.972 -53.469  1.00 48.48           O  
ATOM  10313  H   ASP A 663     -49.100 -97.648 -57.353  1.00 41.39           H  
ATOM  10314  HA  ASP A 663     -48.959 -97.749 -54.428  1.00 41.62           H  
ATOM  10315 1HB  ASP A 663     -47.037 -99.236 -55.524  1.00 58.18           H  
ATOM  10316 2HB  ASP A 663     -46.308 -97.678 -55.879  1.00 58.18           H  
ATOM  10317  N   LEU A 664     -47.709 -95.339 -54.602  1.00 35.26           N  
ATOM  10318  CA  LEU A 664     -47.615 -93.890 -54.730  1.00 35.62           C  
ATOM  10319  C   LEU A 664     -46.209 -93.331 -54.848  1.00 35.76           C  
ATOM  10320  O   LEU A 664     -45.274 -93.757 -54.167  1.00 35.74           O  
ATOM  10321  CB  LEU A 664     -48.287 -93.221 -53.529  1.00 49.72           C  
ATOM  10322  CG  LEU A 664     -49.782 -93.557 -53.285  1.00 49.72           C  
ATOM  10323  CD1 LEU A 664     -50.218 -92.896 -51.991  1.00 49.72           C  
ATOM  10324  CD2 LEU A 664     -50.645 -93.070 -54.457  1.00 49.72           C  
ATOM  10325  H   LEU A 664     -47.344 -95.834 -53.784  1.00 42.31           H  
ATOM  10326  HA  LEU A 664     -48.132 -93.595 -55.638  1.00 42.74           H  
ATOM  10327 1HB  LEU A 664     -47.736 -93.511 -52.633  1.00 59.66           H  
ATOM  10328 2HB  LEU A 664     -48.198 -92.142 -53.646  1.00 59.66           H  
ATOM  10329  HG  LEU A 664     -49.903 -94.637 -53.176  1.00 59.66           H  
ATOM  10330 1HD1 LEU A 664     -51.262 -93.134 -51.792  1.00 59.66           H  
ATOM  10331 2HD1 LEU A 664     -49.604 -93.266 -51.167  1.00 59.66           H  
ATOM  10332 3HD1 LEU A 664     -50.102 -91.817 -52.069  1.00 59.66           H  
ATOM  10333 1HD2 LEU A 664     -51.687 -93.310 -54.255  1.00 59.66           H  
ATOM  10334 2HD2 LEU A 664     -50.536 -91.997 -54.564  1.00 59.66           H  
ATOM  10335 3HD2 LEU A 664     -50.349 -93.561 -55.379  1.00 59.66           H  
ATOM  10336  N   ALA A 665     -46.101 -92.279 -55.643  1.00 35.92           N  
ATOM  10337  CA  ALA A 665     -44.872 -91.518 -55.773  1.00 36.12           C  
ATOM  10338  C   ALA A 665     -45.221 -90.087 -56.134  1.00 36.45           C  
ATOM  10339  O   ALA A 665     -46.208 -89.842 -56.837  1.00 36.47           O  
ATOM  10340  CB  ALA A 665     -43.967 -92.129 -56.825  1.00 50.49           C  
ATOM  10341  H   ALA A 665     -46.908 -92.024 -56.194  1.00 43.10           H  
ATOM  10342  HA  ALA A 665     -44.359 -91.516 -54.811  1.00 43.34           H  
ATOM  10343 1HB  ALA A 665     -43.052 -91.544 -56.898  1.00 60.59           H  
ATOM  10344 2HB  ALA A 665     -43.726 -93.153 -56.539  1.00 60.59           H  
ATOM  10345 3HB  ALA A 665     -44.474 -92.131 -57.789  1.00 60.59           H  
ATOM  10346  N   ARG A 666     -44.389 -89.151 -55.685  1.00 36.72           N  
ATOM  10347  CA  ARG A 666     -44.554 -87.737 -55.988  1.00 37.07           C  
ATOM  10348  C   ARG A 666     -43.201 -87.101 -56.253  1.00 37.22           C  
ATOM  10349  O   ARG A 666     -42.189 -87.526 -55.693  1.00 37.15           O  
ATOM  10350  CB  ARG A 666     -45.220 -86.997 -54.830  1.00 51.75           C  
ATOM  10351  CG  ARG A 666     -46.655 -87.436 -54.468  1.00 51.75           C  
ATOM  10352  CD  ARG A 666     -47.656 -87.055 -55.497  1.00 51.75           C  
ATOM  10353  NE  ARG A 666     -49.010 -87.388 -55.073  1.00 51.75           N  
ATOM  10354  CZ  ARG A 666     -49.616 -88.586 -55.241  1.00 51.75           C  
ATOM  10355  NH1 ARG A 666     -48.993 -89.594 -55.828  1.00 51.75           N  
ATOM  10356  NH2 ARG A 666     -50.864 -88.744 -54.810  1.00 51.75           N  
ATOM  10357  H   ARG A 666     -43.604 -89.432 -55.110  1.00 44.06           H  
ATOM  10358  HA  ARG A 666     -45.160 -87.634 -56.887  1.00 44.48           H  
ATOM  10359 1HB  ARG A 666     -44.612 -87.115 -53.937  1.00 62.10           H  
ATOM  10360 2HB  ARG A 666     -45.248 -85.932 -55.061  1.00 62.10           H  
ATOM  10361 1HG  ARG A 666     -46.690 -88.511 -54.326  1.00 62.10           H  
ATOM  10362 2HG  ARG A 666     -46.949 -86.952 -53.540  1.00 62.10           H  
ATOM  10363 1HD  ARG A 666     -47.608 -85.979 -55.657  1.00 62.10           H  
ATOM  10364 2HD  ARG A 666     -47.457 -87.563 -56.433  1.00 62.10           H  
ATOM  10365  HE  ARG A 666     -49.541 -86.657 -54.620  1.00 62.10           H  
ATOM  10366 1HH1 ARG A 666     -48.024 -89.498 -56.177  1.00 62.10           H  
ATOM  10367 2HH1 ARG A 666     -49.473 -90.470 -55.951  1.00 62.10           H  
ATOM  10368 1HH2 ARG A 666     -51.344 -87.975 -54.364  1.00 62.10           H  
ATOM  10369 2HH2 ARG A 666     -51.335 -89.630 -54.927  1.00 62.10           H  
ATOM  10370  N   LEU A 667     -43.180 -86.078 -57.094  1.00 37.45           N  
ATOM  10371  CA  LEU A 667     -41.953 -85.338 -57.345  1.00 37.66           C  
ATOM  10372  C   LEU A 667     -41.975 -84.041 -56.559  1.00 38.06           C  
ATOM  10373  O   LEU A 667     -43.046 -83.513 -56.257  1.00 38.22           O  
ATOM  10374  CB  LEU A 667     -41.799 -85.048 -58.839  1.00 52.64           C  
ATOM  10375  CG  LEU A 667     -41.795 -86.284 -59.784  1.00 52.64           C  
ATOM  10376  CD1 LEU A 667     -41.715 -85.793 -61.218  1.00 52.64           C  
ATOM  10377  CD2 LEU A 667     -40.615 -87.215 -59.460  1.00 52.64           C  
ATOM  10378  H   LEU A 667     -44.036 -85.787 -57.543  1.00 44.94           H  
ATOM  10379  HA  LEU A 667     -41.105 -85.917 -56.994  1.00 45.19           H  
ATOM  10380 1HB  LEU A 667     -42.613 -84.395 -59.148  1.00 63.17           H  
ATOM  10381 2HB  LEU A 667     -40.862 -84.512 -58.986  1.00 63.17           H  
ATOM  10382  HG  LEU A 667     -42.726 -86.836 -59.666  1.00 63.17           H  
ATOM  10383 1HD1 LEU A 667     -41.731 -86.645 -61.897  1.00 63.17           H  
ATOM  10384 2HD1 LEU A 667     -42.567 -85.148 -61.429  1.00 63.17           H  
ATOM  10385 3HD1 LEU A 667     -40.791 -85.233 -61.363  1.00 63.17           H  
ATOM  10386 1HD2 LEU A 667     -40.633 -88.068 -60.139  1.00 63.17           H  
ATOM  10387 2HD2 LEU A 667     -39.675 -86.677 -59.584  1.00 63.17           H  
ATOM  10388 3HD2 LEU A 667     -40.691 -87.581 -58.438  1.00 63.17           H  
ATOM  10389  N   TYR A 668     -40.794 -83.525 -56.235  1.00 38.23           N  
ATOM  10390  CA  TYR A 668     -40.678 -82.261 -55.521  1.00 38.62           C  
ATOM  10391  C   TYR A 668     -39.381 -81.547 -55.853  1.00 38.83           C  
ATOM  10392  O   TYR A 668     -38.327 -82.180 -55.938  1.00 38.67           O  
ATOM  10393  CB  TYR A 668     -40.755 -82.485 -54.011  1.00 53.91           C  
ATOM  10394  CG  TYR A 668     -40.649 -81.203 -53.211  1.00 53.91           C  
ATOM  10395  CD1 TYR A 668     -41.764 -80.412 -53.030  1.00 53.91           C  
ATOM  10396  CD2 TYR A 668     -39.430 -80.816 -52.665  1.00 53.91           C  
ATOM  10397  CE1 TYR A 668     -41.670 -79.245 -52.313  1.00 53.91           C  
ATOM  10398  CE2 TYR A 668     -39.341 -79.650 -51.945  1.00 53.91           C  
ATOM  10399  CZ  TYR A 668     -40.458 -78.866 -51.768  1.00 53.91           C  
ATOM  10400  OH  TYR A 668     -40.379 -77.701 -51.043  1.00 53.91           O  
ATOM  10401  H   TYR A 668     -39.952 -84.017 -56.498  1.00 45.88           H  
ATOM  10402  HA  TYR A 668     -41.500 -81.614 -55.826  1.00 46.34           H  
ATOM  10403 1HB  TYR A 668     -41.703 -82.966 -53.762  1.00 64.69           H  
ATOM  10404 2HB  TYR A 668     -39.955 -83.153 -53.698  1.00 64.69           H  
ATOM  10405  HD1 TYR A 668     -42.720 -80.712 -53.460  1.00 64.69           H  
ATOM  10406  HD2 TYR A 668     -38.546 -81.437 -52.808  1.00 64.69           H  
ATOM  10407  HE1 TYR A 668     -42.553 -78.623 -52.172  1.00 64.69           H  
ATOM  10408  HE2 TYR A 668     -38.389 -79.347 -51.515  1.00 64.69           H  
ATOM  10409  HH  TYR A 668     -41.245 -77.289 -51.013  1.00 64.69           H  
ATOM  10410  N   GLU A 669     -39.469 -80.230 -56.009  1.00 39.19           N  
ATOM  10411  CA  GLU A 669     -38.328 -79.366 -56.263  1.00 39.45           C  
ATOM  10412  C   GLU A 669     -38.635 -77.981 -55.700  1.00 39.87           C  
ATOM  10413  O   GLU A 669     -39.806 -77.607 -55.596  1.00 39.96           O  
ATOM  10414  CB  GLU A 669     -38.058 -79.330 -57.781  1.00 55.13           C  
ATOM  10415  CG  GLU A 669     -36.883 -78.475 -58.259  1.00 55.13           C  
ATOM  10416  CD  GLU A 669     -35.551 -78.849 -57.678  1.00 55.13           C  
ATOM  10417  OE1 GLU A 669     -35.394 -78.675 -56.484  1.00 55.13           O  
ATOM  10418  OE2 GLU A 669     -34.662 -79.239 -58.404  1.00 55.13           O  
ATOM  10419  H   GLU A 669     -40.380 -79.792 -55.958  1.00 47.03           H  
ATOM  10420  HA  GLU A 669     -37.456 -79.767 -55.745  1.00 47.34           H  
ATOM  10421 1HB  GLU A 669     -37.880 -80.346 -58.135  1.00 66.16           H  
ATOM  10422 2HB  GLU A 669     -38.949 -78.966 -58.289  1.00 66.16           H  
ATOM  10423 1HG  GLU A 669     -36.819 -78.579 -59.340  1.00 66.16           H  
ATOM  10424 2HG  GLU A 669     -37.087 -77.426 -58.049  1.00 66.16           H  
ATOM  10425  N   THR A 670     -37.593 -77.230 -55.332  1.00 40.12           N  
ATOM  10426  CA  THR A 670     -37.783 -75.863 -54.813  1.00 40.53           C  
ATOM  10427  C   THR A 670     -36.527 -74.976 -54.821  1.00 40.82           C  
ATOM  10428  O   THR A 670     -35.403 -75.449 -54.603  1.00 40.72           O  
ATOM  10429  CB  THR A 670     -38.349 -75.912 -53.384  1.00 56.58           C  
ATOM  10430  OG1 THR A 670     -38.589 -74.584 -52.921  1.00 56.58           O  
ATOM  10431  CG2 THR A 670     -37.371 -76.605 -52.450  1.00 56.58           C  
ATOM  10432  H   THR A 670     -36.661 -77.635 -55.479  1.00 48.14           H  
ATOM  10433  HA  THR A 670     -38.525 -75.375 -55.443  1.00 48.64           H  
ATOM  10434  HB  THR A 670     -39.290 -76.459 -53.387  1.00 67.90           H  
ATOM  10435  HG1 THR A 670     -39.111 -74.636 -52.116  1.00 67.90           H  
ATOM  10436 1HG2 THR A 670     -37.795 -76.636 -51.449  1.00 67.90           H  
ATOM  10437 2HG2 THR A 670     -37.195 -77.619 -52.801  1.00 67.90           H  
ATOM  10438 3HG2 THR A 670     -36.430 -76.069 -52.419  1.00 67.90           H  
ATOM  10439  N   ARG A 671     -36.737 -73.663 -54.982  1.00 41.20           N  
ATOM  10440  CA  ARG A 671     -35.663 -72.662 -54.940  1.00 41.53           C  
ATOM  10441  C   ARG A 671     -36.052 -71.396 -54.174  1.00 41.93           C  
ATOM  10442  O   ARG A 671     -37.223 -70.998 -54.146  1.00 42.01           O  
ATOM  10443  CB  ARG A 671     -35.250 -72.246 -56.354  1.00 58.01           C  
ATOM  10444  CG  ARG A 671     -34.660 -73.358 -57.210  1.00 58.01           C  
ATOM  10445  CD  ARG A 671     -33.289 -73.791 -56.779  1.00 58.01           C  
ATOM  10446  NE  ARG A 671     -32.787 -74.794 -57.696  1.00 58.01           N  
ATOM  10447  CZ  ARG A 671     -33.061 -76.112 -57.564  1.00 58.01           C  
ATOM  10448  NH1 ARG A 671     -33.772 -76.527 -56.543  1.00 58.01           N  
ATOM  10449  NH2 ARG A 671     -32.643 -76.993 -58.461  1.00 58.01           N  
ATOM  10450  H   ARG A 671     -37.690 -73.357 -55.129  1.00 49.44           H  
ATOM  10451  HA  ARG A 671     -34.808 -73.101 -54.432  1.00 49.84           H  
ATOM  10452 1HB  ARG A 671     -36.116 -71.851 -56.882  1.00 69.61           H  
ATOM  10453 2HB  ARG A 671     -34.512 -71.445 -56.294  1.00 69.61           H  
ATOM  10454 1HG  ARG A 671     -35.315 -74.220 -57.207  1.00 69.61           H  
ATOM  10455 2HG  ARG A 671     -34.574 -72.995 -58.233  1.00 69.61           H  
ATOM  10456 1HD  ARG A 671     -32.616 -72.934 -56.815  1.00 69.61           H  
ATOM  10457 2HD  ARG A 671     -33.294 -74.198 -55.776  1.00 69.61           H  
ATOM  10458  HE  ARG A 671     -32.245 -74.492 -58.493  1.00 69.61           H  
ATOM  10459 1HH1 ARG A 671     -34.137 -75.890 -55.837  1.00 69.61           H  
ATOM  10460 2HH1 ARG A 671     -34.007 -77.511 -56.435  1.00 69.61           H  
ATOM  10461 1HH2 ARG A 671     -32.106 -76.697 -59.259  1.00 69.61           H  
ATOM  10462 2HH2 ARG A 671     -32.930 -77.981 -58.362  1.00 69.61           H  
ATOM  10463  N   ARG A 672     -35.044 -70.750 -53.585  1.00 42.18           N  
ATOM  10464  CA  ARG A 672     -35.205 -69.477 -52.891  1.00 42.58           C  
ATOM  10465  C   ARG A 672     -34.059 -68.541 -53.229  1.00 42.91           C  
ATOM  10466  O   ARG A 672     -32.909 -68.971 -53.346  1.00 42.81           O  
ATOM  10467  CB  ARG A 672     -35.255 -69.664 -51.376  1.00 59.45           C  
ATOM  10468  CG  ARG A 672     -36.460 -70.441 -50.812  1.00 59.45           C  
ATOM  10469  CD  ARG A 672     -37.725 -69.650 -50.924  1.00 59.45           C  
ATOM  10470  NE  ARG A 672     -38.864 -70.315 -50.304  1.00 59.45           N  
ATOM  10471  CZ  ARG A 672     -39.668 -71.232 -50.896  1.00 59.45           C  
ATOM  10472  NH1 ARG A 672     -39.464 -71.633 -52.145  1.00 59.45           N  
ATOM  10473  NH2 ARG A 672     -40.686 -71.730 -50.206  1.00 59.45           N  
ATOM  10474  H   ARG A 672     -34.115 -71.146 -53.636  1.00 50.62           H  
ATOM  10475  HA  ARG A 672     -36.127 -69.008 -53.229  1.00 51.10           H  
ATOM  10476 1HB  ARG A 672     -34.357 -70.189 -51.054  1.00 71.34           H  
ATOM  10477 2HB  ARG A 672     -35.242 -68.684 -50.897  1.00 71.34           H  
ATOM  10478 1HG  ARG A 672     -36.586 -71.378 -51.349  1.00 71.34           H  
ATOM  10479 2HG  ARG A 672     -36.288 -70.653 -49.758  1.00 71.34           H  
ATOM  10480 1HD  ARG A 672     -37.586 -68.689 -50.428  1.00 71.34           H  
ATOM  10481 2HD  ARG A 672     -37.965 -69.476 -51.967  1.00 71.34           H  
ATOM  10482  HE  ARG A 672     -39.082 -70.054 -49.351  1.00 71.34           H  
ATOM  10483 1HH1 ARG A 672     -38.677 -71.269 -52.715  1.00 71.34           H  
ATOM  10484 2HH1 ARG A 672     -40.090 -72.303 -52.563  1.00 71.34           H  
ATOM  10485 1HH2 ARG A 672     -40.852 -71.426 -49.255  1.00 71.34           H  
ATOM  10486 2HH2 ARG A 672     -41.302 -72.409 -50.628  1.00 71.34           H  
ATOM  10487  N   VAL A 673     -34.391 -67.265 -53.385  1.00 43.30           N  
ATOM  10488  CA  VAL A 673     -33.427 -66.215 -53.652  1.00 43.66           C  
ATOM  10489  C   VAL A 673     -33.579 -65.121 -52.589  1.00 43.99           C  
ATOM  10490  O   VAL A 673     -34.703 -64.683 -52.361  1.00 44.01           O  
ATOM  10491  CB  VAL A 673     -33.663 -65.621 -55.051  1.00 60.98           C  
ATOM  10492  CG1 VAL A 673     -32.679 -64.485 -55.321  1.00 60.98           C  
ATOM  10493  CG2 VAL A 673     -33.507 -66.724 -56.090  1.00 60.98           C  
ATOM  10494  H   VAL A 673     -35.367 -67.013 -53.290  1.00 51.96           H  
ATOM  10495  HA  VAL A 673     -32.442 -66.656 -53.654  1.00 52.39           H  
ATOM  10496  HB  VAL A 673     -34.665 -65.206 -55.105  1.00 73.18           H  
ATOM  10497 1HG1 VAL A 673     -32.863 -64.075 -56.311  1.00 73.18           H  
ATOM  10498 2HG1 VAL A 673     -32.803 -63.692 -54.581  1.00 73.18           H  
ATOM  10499 3HG1 VAL A 673     -31.660 -64.865 -55.274  1.00 73.18           H  
ATOM  10500 1HG2 VAL A 673     -33.676 -66.317 -57.084  1.00 73.18           H  
ATOM  10501 2HG2 VAL A 673     -32.499 -67.133 -56.031  1.00 73.18           H  
ATOM  10502 3HG2 VAL A 673     -34.226 -67.518 -55.904  1.00 73.18           H  
ATOM  10503  N   PRO A 674     -32.509 -64.709 -51.882  1.00 44.25           N  
ATOM  10504  CA  PRO A 674     -32.513 -63.642 -50.894  1.00 44.61           C  
ATOM  10505  C   PRO A 674     -33.024 -62.339 -51.478  1.00 44.93           C  
ATOM  10506  O   PRO A 674     -32.698 -62.011 -52.623  1.00 45.00           O  
ATOM  10507  CB  PRO A 674     -31.034 -63.531 -50.510  1.00 66.92           C  
ATOM  10508  CG  PRO A 674     -30.460 -64.895 -50.794  1.00 66.92           C  
ATOM  10509  CD  PRO A 674     -31.202 -65.387 -52.017  1.00 66.92           C  
ATOM  10510  HA  PRO A 674     -33.131 -63.951 -50.030  1.00 53.53           H  
ATOM  10511 1HB  PRO A 674     -30.558 -62.736 -51.108  1.00 80.30           H  
ATOM  10512 2HB  PRO A 674     -30.937 -63.232 -49.455  1.00 80.30           H  
ATOM  10513 1HG  PRO A 674     -29.374 -64.823 -50.959  1.00 80.30           H  
ATOM  10514 2HG  PRO A 674     -30.604 -65.553 -49.923  1.00 80.30           H  
ATOM  10515 1HD  PRO A 674     -30.690 -65.088 -52.944  1.00 80.30           H  
ATOM  10516 2HD  PRO A 674     -31.298 -66.479 -51.905  1.00 80.30           H  
ATOM  10517  N   LYS A 675     -33.778 -61.589 -50.683  1.00 45.16           N  
ATOM  10518  CA  LYS A 675     -34.348 -60.316 -51.095  1.00 45.49           C  
ATOM  10519  C   LYS A 675     -34.001 -59.229 -50.094  1.00 45.90           C  
ATOM  10520  O   LYS A 675     -33.781 -59.513 -48.915  1.00 45.90           O  
ATOM  10521  CB  LYS A 675     -35.873 -60.433 -51.216  1.00 63.55           C  
ATOM  10522  CG  LYS A 675     -36.378 -61.491 -52.218  1.00 63.55           C  
ATOM  10523  CD  LYS A 675     -36.105 -61.104 -53.668  1.00 63.55           C  
ATOM  10524  CE  LYS A 675     -36.664 -62.134 -54.632  1.00 63.55           C  
ATOM  10525  NZ  LYS A 675     -36.428 -61.749 -56.060  1.00 63.55           N  
ATOM  10526  H   LYS A 675     -33.982 -61.924 -49.750  1.00 54.19           H  
ATOM  10527  HA  LYS A 675     -33.920 -60.027 -52.055  1.00 54.59           H  
ATOM  10528 1HB  LYS A 675     -36.289 -60.680 -50.241  1.00 76.26           H  
ATOM  10529 2HB  LYS A 675     -36.287 -59.468 -51.509  1.00 76.26           H  
ATOM  10530 1HG  LYS A 675     -35.892 -62.443 -52.016  1.00 76.26           H  
ATOM  10531 2HG  LYS A 675     -37.449 -61.626 -52.086  1.00 76.26           H  
ATOM  10532 1HD  LYS A 675     -36.543 -60.130 -53.882  1.00 76.26           H  
ATOM  10533 2HD  LYS A 675     -35.029 -61.050 -53.832  1.00 76.26           H  
ATOM  10534 1HE  LYS A 675     -36.175 -63.092 -54.437  1.00 76.26           H  
ATOM  10535 2HE  LYS A 675     -37.734 -62.243 -54.465  1.00 76.26           H  
ATOM  10536 1HZ  LYS A 675     -36.805 -62.464 -56.667  1.00 76.26           H  
ATOM  10537 2HZ  LYS A 675     -36.886 -60.868 -56.253  1.00 76.26           H  
ATOM  10538 3HZ  LYS A 675     -35.436 -61.654 -56.228  1.00 76.26           H  
ATOM  10539  N   THR A 676     -33.968 -57.989 -50.567  1.00 46.26           N  
ATOM  10540  CA  THR A 676     -33.708 -56.835 -49.717  1.00 46.68           C  
ATOM  10541  C   THR A 676     -34.252 -55.570 -50.351  1.00 47.00           C  
ATOM  10542  O   THR A 676     -34.374 -55.493 -51.577  1.00 46.96           O  
ATOM  10543  CB  THR A 676     -32.207 -56.679 -49.429  1.00 65.19           C  
ATOM  10544  OG1 THR A 676     -32.018 -55.591 -48.517  1.00 65.19           O  
ATOM  10545  CG2 THR A 676     -31.441 -56.411 -50.718  1.00 65.19           C  
ATOM  10546  H   THR A 676     -34.145 -57.835 -51.548  1.00 55.51           H  
ATOM  10547  HA  THR A 676     -34.223 -56.978 -48.768  1.00 56.02           H  
ATOM  10548  HB  THR A 676     -31.833 -57.596 -48.970  1.00 78.23           H  
ATOM  10549  HG1 THR A 676     -31.125 -55.622 -48.164  1.00 78.23           H  
ATOM  10550 1HG2 THR A 676     -30.383 -56.308 -50.492  1.00 78.23           H  
ATOM  10551 2HG2 THR A 676     -31.586 -57.244 -51.405  1.00 78.23           H  
ATOM  10552 3HG2 THR A 676     -31.795 -55.494 -51.184  1.00 78.23           H  
ATOM  10553  N   ASN A 677     -34.570 -54.593 -49.509  1.00 47.32           N  
ATOM  10554  CA  ASN A 677     -35.063 -53.280 -49.907  1.00 47.67           C  
ATOM  10555  C   ASN A 677     -35.325 -52.411 -48.680  1.00 48.06           C  
ATOM  10556  O   ASN A 677     -35.354 -51.185 -48.794  1.00 48.43           O  
ATOM  10557  OXT ASN A 677     -35.124 -52.907 -47.571  1.00 71.51           O  
ATOM  10558  CB  ASN A 677     -36.311 -53.387 -50.787  1.00 64.15           C  
ATOM  10559  CG  ASN A 677     -37.467 -54.147 -50.150  1.00 64.15           C  
ATOM  10560  OD1 ASN A 677     -37.990 -53.800 -49.083  1.00 64.15           O  
ATOM  10561  ND2 ASN A 677     -37.889 -55.200 -50.819  1.00 64.15           N  
ATOM  10562  H   ASN A 677     -34.428 -54.769 -48.521  1.00 56.78           H  
ATOM  10563  HA  ASN A 677     -34.284 -52.784 -50.489  1.00 57.20           H  
ATOM  10564 1HB  ASN A 677     -36.662 -52.377 -50.999  1.00 76.98           H  
ATOM  10565 2HB  ASN A 677     -36.078 -53.834 -51.745  1.00 76.98           H  
ATOM  10566 1HD2 ASN A 677     -38.648 -55.747 -50.466  1.00 76.98           H  
ATOM  10567 2HD2 ASN A 677     -37.451 -55.452 -51.685  1.00 76.98           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 -2632.11 290.896 1939.04 -227.611 63.4883 157.332 850.578 -1041.47 -4.28602 -28.8371 -733.544 -249.729 -148.298 -64.9469 -154.049 -69.2802 0 -2.34663 31.8802 276.723 645.073 -179.837 178.41 -220.735 -25.5195 319.267 -1029.91
MET:NtermProteinFull_1 -3.13729 0.13539 1.55326 -0.61258 0.13178 0.09895 0.09811 -0.81298 -0 -0 -0.6732 0.43827 0 0 0 0 0 0.06866 0.34382 2.6287 0 0 0 0.60916 0 0.11737 0.98743
VAL_2 -2.47756 0.26488 1.0435 -0.3632 0.26625 0.08824 0.38695 -0.78438 -0 -0 -0.70289 -0.35716 0 0 0 0 0 -0.02991 1e-05 0.71305 0 -0.24416 0 1.9342 0.02244 0.26967 0.02991
LYS_3 -4.2034 0.70333 2.94205 -0.35241 0.04309 0.13969 1.24746 -1.4866 -0.0275 -0.13093 -0.94974 0.43449 0 0 0 0 0 0.00393 0.06191 3.02823 0 0.1947 0 -1.5107 0.08571 0.32858 0.55189
TYR_4 -5.18811 0.30333 2.41829 -0.79455 0.05667 0.1072 0.44348 -1.41315 -0.0271 -0.13309 -0.04686 -0.5014 0 0 0 0 0 0.00237 0.0677 0 2.10752 -0.20708 0.02234 1.2797 0.1348 0.27381 -1.09413
LYS_5 -4.4933 0.49374 3.69272 -0.30118 0.03911 0.15162 1.4662 -1.66801 -0.00241 -0.01325 -0.76806 -0.22207 0 0 -0.86423 0 0 0.00993 0.00841 2.13255 0 0.07185 0 -1.5107 -0.06612 0.69419 -1.14902
PRO_6 -2.565 0.5888 1.64958 -0.18921 0.00141 0.1341 0.27444 -0.71207 -0 -0 0.30206 0.06953 0 0 0 0 0 0.00402 0.00151 0.64072 0 -1.05941 0 -2.4119 -0.40444 1.11711 -2.55875
PRO_7 -4.1829 0.62876 1.08983 -0.18791 0.0017 0.13088 0.13661 -0.43717 -0 -0 0.31763 0.10153 0 0 0 0 0 -0.0192 0.01232 0.5357 0 -1.01286 0 -2.4119 -0.50864 0.74333 -5.06229
LYS_8 -2.24273 0.14614 1.36732 -0.44724 0.06537 0.27415 0.39076 -0.74011 -0 -0 -0.08854 -0.16521 0 0 0 0 0 -0.01117 0.02594 2.09109 0 0.17118 0 -1.5107 -0.18773 0.32778 -0.53368
GLY_9 -1.793 0.17408 0.58053 -0.00221 0 0 0.17205 -0.48193 -0 -0 -0.32699 -0.39283 0 0 0 0 0 -0.04987 0 0 0 -1.20337 0 0.83697 0.29749 0.19922 -1.98984
TYR_10 -3.75809 0.24173 2.12705 -0.86973 0.07191 0.18903 0.96356 -1.28447 -0.03448 -0.13513 -1.27332 -0.47315 0 0 0 0 0 0.09595 0.06051 0 1.76875 -0.32369 0.00352 1.2797 0.54284 0.35862 -0.44887
VAL_11 -2.80691 0.48512 1.37044 -0.27247 0.16078 0.05784 0.19119 -1.02211 -0.0006 -0.01652 -0.00473 -0.35957 0 0 0 0 0 -0.04812 5e-05 0.22194 0 -0.74132 0 1.9342 0.34163 0.93094 0.4218
PRO_12 -2.75013 0.4841 0.7875 -0.19734 0.00318 0.1388 0.34924 -0.49473 -0 -0 -0.52167 0.07021 0 0 0 0 0 -0.00083 0.00512 0.37443 0 -0.90185 0 -2.4119 -0.10183 0.77918 -4.38851
SER_13 -1.64442 0.0476 0.92872 -0.0259 0 0.06153 0.18268 -0.54382 -0.03109 -0.17337 0.04864 -0.34991 0 0 0 0 0 0.05085 0.00081 0.05312 0 -0.53311 0.60221 -0.77834 -0.30364 0.1496 -2.25782
LEU_14 -5.14799 0.90992 1.96516 -0.47012 0.2041 0.08761 1.03592 -1.34268 -0 -0 -0.5581 0.22411 0 0 0 0 0 0.18492 0.06233 0.43356 0 -0.34036 0 0.18072 -0.27921 0.69242 -2.15769
PRO_15 -1.69123 0.39294 0.95733 -0.19097 0.00202 0.1361 0.14523 -0.45605 -0 -0 -0.37765 0.05916 0 0 0 0 0 -0.01415 0.0046 0.48037 0 -0.94647 0 -2.4119 -0.35962 0.78586 -3.48441
THR_16 -3.08383 0.23356 1.47277 -0.11321 0.05135 0.08224 0.1502 -0.99552 -0 -0 -0.56076 -0.55171 0 0 0 0 0 -0.00625 0.00278 0.09742 0 -0.47936 2.3048 -1.0874 -0.48531 0.2011 -2.76712
THR_17 -1.09615 0.09731 1.0066 -0.11478 0.06224 0.08238 0.08666 -0.48651 -0 -0 -0.04147 -0.56047 0 0 0 0 0 -0.00729 0.00104 0.10284 0 -0.45866 2.28966 -1.0874 -0.47249 0.13654 -0.45996
ASP_18 -1.62815 0.39566 3.48409 -0.10417 0.00783 0.30463 1.77292 -1.31528 -0.01355 -0.13116 -4.57719 -1.32782 0 0 -0.81074 0 0 -0.00522 6e-05 0 2.21003 -0.19672 0 -2.3716 -0.16803 0.1831 -4.29132
GLU_19 -1.2813 0.08758 1.7262 -0.35999 0.08996 0.49216 0.70917 -0.696 -0 -0 -1.20112 -0.53481 0 0 -0.81074 0 0 -0.00594 0.00988 0 3.23225 0.02819 0 -2.7348 0.10784 0.21004 -0.93143
GLU_20 -2.01958 0.12819 1.53352 -0.36217 0.0937 0.49198 0.23443 -0.67467 -0 -0 -1.21786 -0.56528 0 0 0 -0.37698 0 -0.00202 0.02752 0 3.17157 0.07011 0 -2.7348 0.11097 0.117 -1.97438
ALA_21 -1.54892 0.15383 0.71102 -0.02233 0 0 0.04338 -0.5651 -0 -0 -0.03232 -0.43319 0 0 0 0 0 0.09169 0 0 0 -0.51879 0 1.8394 0.05404 0.06157 -0.16573
TYR_22 -2.54531 0.23997 1.50698 -0.62999 0.08253 0.36563 0.30252 -0.89192 -0 -0 -1.22223 -0.17293 0 0 0 -0.37698 0 0.00881 0.03797 0 1.94233 -0.38064 0.04157 1.2797 -0.16179 0.15579 -0.41799
HIS_23 -1.90283 0.07411 1.78337 -0.51741 0.03987 0.36812 0.08921 -0.88199 -0 -0 0.12875 -1.14521 0 0 0 0 0 -0.01533 0.00018 0 1.91298 -0.44868 0 -0.45461 -0.14651 0.14338 -0.97262
HIS_D_24 -3.18419 0.17152 3.53989 -0.56184 0.04558 0.47865 0.31499 -1.69609 -0 -0 -0.07695 -0.73311 0 0 0 0 0 -0.02705 0.05593 0 1.883 -0.47753 0 -0.45461 0.05332 0.0783 -0.59022
THR_25 -2.74047 0.1613 2.88924 -0.21838 0.16994 0.09389 0.63269 -1.3672 -0 -0 -0.51268 -1.40281 0 0 -0.41907 0 0 -0.00462 0.00337 0.27724 0 0.10237 2.2778 -1.0874 0.11635 0.25366 -0.77478
ARG_26 -5.02296 0.27324 4.70812 -0.83948 0.17956 0.57517 1.26099 -2.02705 -0 -0 -1.21738 -0.08651 0 0 -0.41907 0 0 0.02898 0.01621 1.85964 0 -0.22302 0 -1.2888 -0.04381 0.44286 -1.82332
TRP_27 -9.31045 0.79404 3.6365 -1.19804 0.09326 0.21797 2.58468 -2.82294 -0 -0 -2.54877 -0.87646 0 0 0 0 0 0.04612 1e-05 0 1.79933 -0.19645 0 1.6906 0.47488 0.45535 -5.16034
TRP_28 -4.80814 0.36804 1.63321 -1.55493 0.16316 0.92541 0.20435 -1.45234 -0 -0 -0.08295 -0.28507 0 0 0 0 0 -0.01114 0.00768 0 1.65823 -0.41444 0 1.6906 0.70116 0.28885 -0.96833
LEU_29 -5.17867 0.59207 1.93517 -0.59419 0.16431 0.15155 1.04784 -1.50078 -0 -0 -0.31072 0.25419 0 0 0 0 0 0.47581 0.09362 0.74035 0 -0.13774 0 0.18072 0.41641 0.31201 -1.35806
ASN_30 -3.61208 0.42665 1.84133 -0.32879 0.04095 0.59242 0.18458 -1.1778 -0.01804 -0.13567 -0.16067 -0.75014 0 0 0 0 0 -3e-05 0.00286 0 1.63165 0.02899 0 -0.93687 0.41704 0.42566 -1.52797
HIS_31 -2.98689 0.20568 3.17068 -0.53334 0.0092 0.35972 1.0731 -1.50348 -0.01804 -0.13567 -0.92165 -0.8808 0 0 0 -1.09086 0 0.08363 0.03691 0 1.72999 -0.55079 0 -0.45461 0.36782 0.29129 -1.74813
VAL_32 -3.07891 0.20367 1.78281 -0.31181 0.20818 0.0686 0.00568 -1.0675 -0 -0 -0.06138 -0.61852 0 0 0 0 0 -0.02226 0.00128 0.26519 0 -0.28586 0 1.9342 0.02756 0.19135 -0.75771
GLU_33 -4.50263 0.3591 4.52335 -0.18982 0.02999 0.27152 1.98896 -1.85076 -0 -0 -1.82076 -0.60245 0 0 0 -1.49709 0 0.01315 0.02612 0 3.22264 -0.05387 0 -2.7348 -0.23772 0.20464 -2.85044
ASN_34 -4.00538 0.23529 3.51245 -0.18482 0.0056 0.29181 1.12924 -1.66915 -0 -0 -1.94949 -0.79484 0 0 -0.46067 0 0 -0.03413 0.01489 0 2.68904 -0.24644 0 -0.93687 0.21507 0.22384 -1.96457
TYR_35 -3.91092 0.1781 3.82036 -0.6432 0.06754 0.34757 1.71442 -1.75615 -0.03169 -0.14508 -2.25609 -0.10493 0 0 -1.09818 -0.40622 0 0.00744 0.02034 0 1.89511 -0.37782 0.00259 1.2797 0.06798 0.22275 -1.1064
GLY_36 -1.72456 0.1212 1.44314 -0.00168 0 0 0.08767 -0.64501 -0.00138 -0.02103 -0.27392 -0.3442 0 0 0 0 0 -0.11525 0 0 0 -1.53453 0 0.83697 0.17 0.1496 -1.85296
LYS_37 -1.39236 0.06542 1.35132 -0.46213 0.08863 0.30132 0.25454 -0.58874 -0 -0 -0.08411 -0.31058 0 0 0 0 0 0.01392 0.00308 1.74928 0 0.27465 0 -1.5107 0.62793 0.08553 0.467
ASP_38 -2.84346 0.20116 4.15479 -0.10655 0.01316 0.31466 1.73298 -1.60738 -0 -0 -3.36208 -1.37147 0 0 -0.69257 -1.4032 0 -0.01221 0.00093 0 2.08813 -0.15086 0 -2.3716 0.33008 0.21672 -4.86876
LYS_39 -2.81627 0.2774 4.30963 -0.52542 0.12004 0.20946 1.39547 -1.71008 -0 -0 -3.45268 0.16503 0 0 -0.69257 -0.37627 0 -0.06601 0.08952 1.9598 0 -0.01878 0 -1.5107 0.49934 0.32493 -1.81817
HIS_40 -4.84996 0.41209 4.48688 -0.43094 0.01427 0.46259 1.3185 -2.15811 -0.04752 -0.29053 -2.30305 -0.22055 0 0 0 -0.49394 0 0.01043 0.04448 0 1.89175 -0.25839 0 -0.45461 0.34931 0.42203 -2.09527
ILE_41 -7.0487 0.63628 2.27556 -0.55481 0.27155 0.09911 1.22177 -2.22887 -0 -0 -0.07913 0.23818 0 0 0 0 0 0.07051 0.14472 1.06365 0 -0.59211 0 0.73287 -0.22197 0.81449 -3.1569
THR_42 -3.80212 0.30539 2.87902 -0.12604 0.10246 0.06873 1.56913 -1.51867 -0 -0 -1.33309 -1.16179 0 0 0 0 0 -0.04348 0.04079 0.09163 0 -0.09082 2.25156 -1.0874 -0.34114 0.72372 -1.47213
LYS_43 -4.31601 0.47644 4.19692 -0.46527 0.11493 0.25557 1.87881 -1.69424 -0 -0 -0.34117 -0.13188 0 0 0 0 0 0.03585 0.00535 1.78865 0 0.06773 0 -1.5107 -0.29665 0.44136 0.50569
GLY_44 -0.92203 0.13924 1.25693 -4e-05 0 0 0.292 -0.57802 -0 -0 0.33249 -0.4133 0 0 0 0 0 -0.17015 0 0 0 0.29528 0 0.83697 0.17509 0.40639 1.65083
LYS_45 -2.44585 0.34257 2.28738 -0.30908 0.0337 0.14679 0.74571 -0.93916 -0 -0 0.86851 -0.04633 0 0 0 0 0 -0.00421 0.00551 1.74209 0 -0.06786 0 -1.5107 -0.07306 0.25341 1.02942
GLY_46 -2.22403 0.20421 2.03278 -5e-05 0 0 0.84306 -1.09636 -0.0005 -0.01212 -0.72585 -0.39001 0 0 0 0 0 -0.18898 0 0 0 -1.43469 0 0.83697 -0.86368 0.25628 -2.76298
LYS_47 -4.2225 0.33352 3.92033 -0.30188 0.02948 0.13762 1.86009 -1.80939 -0 -0 -0.69871 0.10705 0 0 0 0 0 0.00235 0.00422 2.03865 0 -0.03163 0 -1.5107 -0.76025 0.23725 -0.6645
GLN_48 -2.95782 0.35614 2.66333 -0.71353 0.2468 1.05242 1.14803 -1.34567 -0.01142 -0.11119 -0.54616 -2.18159 0 0 0 0 0 -0.0823 0.0008 0 3.0858 -0.09649 0 -0.18838 -0.41438 0.20841 0.1128
LYS_49 -2.70924 0.35923 2.5397 -0.31427 0.03137 0.1552 0.63859 -1.05402 -0 -0 0.16256 -0.08562 0 0 0 0 0 -0.08567 0.00828 1.87762 0 -0.02482 0 -1.5107 -0.52671 0.15536 -0.38315
LYS_50 -5.53711 0.49409 4.98398 -0.52385 0.18545 0.35328 2.64695 -2.2177 -0 -0 -2.33029 -0.19737 0 0 0 0 0 -0.04927 0.01375 1.82907 0 0.15899 0 -1.5107 -0.23329 0.22593 -1.7081
GLU_51 -4.96535 0.4854 5.4764 -0.30045 0.08594 0.32598 2.47252 -2.52567 -0.03495 -0.29124 -3.34247 -0.26205 0 0 0 -0.37627 0 -0.0978 0.01833 0 2.74895 -0.05967 0 -2.7348 -0.22681 0.41883 -3.1852
LEU_52 -5.68702 0.68814 3.49592 -0.58658 0.1908 0.15476 1.61351 -2.12834 -0.0361 -0.23485 -1.6116 0.30269 0 0 0 0 0 -0.06114 0.05176 0.43576 0 -0.17142 0 0.18072 -0.51008 0.44664 -3.46641
THR_53 -1.41892 0.04851 1.13326 -0.18293 0.07389 0.14177 0.3043 -0.67477 -0 -0 -0.0061 -2.1819 0 0 0 0 0 -0.00535 0.09237 0.32436 0 0.70475 2.30755 -1.0874 0.81562 0.38548 0.77451
ALA_54 -1.89007 0.31849 1.20741 -0.02112 0 0 0.67841 -0.8281 -0 -0 -0.8732 -0.39316 0 0 0 0 0 0.0029 0 0 0 -0.56471 0 1.8394 0.98268 0.26734 0.72626
GLN_55 -1.09783 0.07516 0.73834 -0.32458 0.04912 0.18401 0.03075 -0.3626 -0.00138 -0.02103 -0.03604 -0.18459 0 0 0 0 0 -0.02504 0.00236 0 2.93754 -0.15443 0 -0.18838 0.09951 0.13478 1.85568
GLN_56 -2.38852 0.0768 2.43765 -0.42853 0.10949 0.34654 1.03662 -1.01131 -0.01682 -0.07811 -1.31096 -0.67725 0 0 0 -0.90926 0 0.02383 0.01857 0 3.54714 -0.09944 0 -0.18838 0.07895 0.22213 0.78915
LYS_57 -3.91869 0.12696 3.473 -0.4728 0.09798 0.30137 0.88449 -1.42985 -0 -0 -1.72059 -0.28791 0 0 -0.46067 0 0 0.01869 0.07871 1.80785 0 0.27424 0 -1.5107 0.17944 0.3133 -2.24518
ALA_58 -1.29295 0.05582 1.18756 -0.02285 0 0 0.14426 -0.60276 -0.03169 -0.14508 0.19962 -0.45662 0 0 0 0 0 0.05988 0 0 0 -0.52785 0 1.8394 0.22412 0.22109 0.85194
ASP_59 -4.42206 0.28542 6.09128 -0.10427 0.00457 0.3031 2.53082 -2.42116 -0.03221 -0.11767 -4.38675 -1.21427 0 0 -2.37763 0 0 0.0171 0.00871 0 2.19705 -0.19872 0 -2.3716 0.0271 0.31022 -5.87095
ARG_60 -2.5529 0.28395 3.46585 -0.87709 0.17526 0.61784 1.10897 -1.39674 -0 -0 -1.76213 -0.09736 0 0 -1.27945 0 0 -0.00012 0.00806 1.6093 0 -0.13112 0 -1.2888 0.18451 0.43659 -1.49538
LYS_61 -4.5356 0.37054 4.69803 -0.46114 0.08699 0.27914 1.34172 -1.78331 -0.03221 -0.11767 -1.48869 -0.23644 0 0 -0.44515 0 0 -0.02355 0.21694 1.79128 0 -0.09085 0 -1.5107 0.25396 0.44813 -1.23857
ARG_62 -2.74825 0.21046 2.02682 -0.8691 0.20243 0.59799 0.53529 -0.91168 -0 -0 -0.36596 0.00472 0 0 -0.44515 0 0 0.05854 0.01152 1.77416 0 -0.22934 0 -1.2888 0.00746 0.51575 -0.91313
PHE_63 -5.83037 0.56491 1.64151 -0.80444 0.1088 0.09269 0.3118 -1.60375 -0 -0 -0.09966 -0.68951 0 0 0 0 0 -0.0347 0.1162 0 1.98859 -0.21836 0 1.0402 0.07602 0.59544 -2.74463
PHE_64 -5.78297 0.58023 3.36233 -0.61893 0.05799 0.36466 1.15943 -2.07255 -0.01428 -0.12708 -0.56369 0.1229 0 0 0 0 0 0.13095 0.12163 0 1.90307 -0.2008 0 1.0402 0.03648 0.48281 -0.0176
ILE_65 -6.96285 0.65388 3.20171 -0.51718 0.48865 0.10251 2.44651 -2.35866 -0 -0 -0.99195 0.07424 0 0 0 0 0 -0.05255 0.01584 0.53049 0 -0.49889 0 0.73287 -0.09244 0.3243 -2.90354
THR_66 -4.27704 0.36236 4.0364 -0.11586 0.07829 0.04993 1.66229 -2.06903 -0 -0 -0.88877 -1.23105 0 0 0 0 0 0.03802 0.02448 0.66915 0 0.11207 2.25574 -1.0874 0.00991 0.30231 -0.06819
GLN_67 -4.59337 0.45358 4.65963 -0.37725 0.06059 0.2058 1.59743 -2.22299 -0.01428 -0.12708 -0.42044 -0.54839 0 0 0 0 0 0.09415 0.02129 0 3.35842 0.10695 0 -0.18838 -0.01337 0.3564 2.40868
ALA_68 -4.40979 0.38084 4.16156 -0.02086 0 0 2.32982 -2.34022 -0 -0 -1.69535 -0.34 0 0 0 0 0 -0.03975 0 0 0 -0.1336 0 1.8394 -0.09039 0.36738 0.00905
GLN_69 -6.66404 0.62049 6.1253 -0.26283 0.04601 0.20387 3.19679 -3.1096 -0.00186 -0.00717 -2.51055 -0.48284 0 0 -0.80912 0 0 -0.00063 0.15891 0 2.76515 -0.25333 0 -0.18838 -0.31607 0.33801 -1.15191
LYS_70 -3.25178 0.25939 3.80405 -0.30853 0.02493 0.15062 1.65039 -1.7271 -0 -0 -1.1404 -0.09138 0 0 0 0 0 -0.12636 0.07134 1.81788 0 -0.02784 0 -1.5107 -0.43657 0.34351 -0.49855
ASN_71 -2.77087 0.31536 3.44201 -0.20014 0.02598 0.31952 1.34764 -1.58461 -0 -0 -1.59119 -0.54548 0 0 0 0 0 -0.05487 0.00802 0 2.09818 -0.54397 0 -0.93687 -0.57372 0.23585 -1.00917
LYS_72 -5.22191 0.28889 4.38958 -0.48957 0.14181 0.29802 1.55437 -1.86417 -0.00186 -0.00717 -1.0027 0.0401 0 0 0 0 0 0.01765 0.08235 1.77494 0 -0.04509 0 -1.5107 -0.36193 0.23473 -1.68266
LYS_73 -3.25028 0.72898 3.07598 -0.30363 0.04765 0.14182 1.05178 -1.3273 -0 -0 -0.3862 0.11191 0 0 0 0 0 0.12776 0.00909 1.82674 0 0.01387 0 -1.5107 -0.10351 1.05087 1.30485
PRO_74 -1.56575 0.44496 1.08413 -0.06759 0 0.04216 0.29365 -0.39827 -0 -0 0.3891 0.59474 0 0 0 0 0 -0.00802 0.07059 0.17669 0 -0.5491 0 -2.4119 0.05923 1.20017 -0.64523
LYS_75 -1.66037 0.22429 1.54999 -0.32748 0.05187 0.20742 0.30036 -0.71402 -0 -0 0.22255 -0.35211 0 0 0 0 0 0.04125 0.00272 1.77837 0 0.25794 0 -1.5107 1.1943 0.41303 1.67942
TYR_76 -3.84451 0.36465 2.75864 -0.96731 0.23227 0.59715 1.02627 -1.23882 -0 -0 -1.05483 -0.24909 0 0 0 0 0 -0.04939 0.01574 0 3.44918 -0.06139 0.0001 1.2797 1.35123 0.34601 3.95559
GLY_77 -1.34186 0.1006 1.15872 -0.00176 0 0 0.27887 -0.56401 -0 -0 -0.19964 -0.3653 0 0 0 0 0 -0.01829 0 0 0 -1.24822 0 0.83697 0.5772 0.26178 -0.52494
ILE_78 -4.30288 0.88705 0.99226 -0.46309 0.42211 0.09404 0.69347 -1.04923 -0 -0 -1.1846 0.07642 0 0 -0.80912 0 0 0.05457 0.07508 0.36356 0 -0.75243 0 0.73287 0.27568 0.82398 -3.07027
PRO_79 -2.58264 0.59738 1.28956 -0.19678 0.00336 0.14155 0.52425 -0.76214 -0 -0 -0.39355 0.0116 0 0 0 0 0 0.09707 0.00123 0.48446 0 -0.91983 0 -2.4119 -0.24922 0.98229 -3.38331
THR_80 -3.74409 0.2842 2.14902 -0.21496 0.09626 0.09061 1.0612 -1.20501 -0 -0 -0.83447 -0.89323 0 0 0 0 0 0.009 0.08436 1.62327 0 -0.13653 2.35098 -1.0874 -0.22507 0.43094 -0.16092
SER_81 -3.23356 0.07073 3.72805 -0.02761 1e-05 0.04809 2.06334 -1.64126 -0 -0 -1.48266 -0.95526 0 0 0 0 0 0.03425 0.0015 0.22497 0 -0.31027 0.61059 -0.77834 0.18207 0.3097 -1.15566
SER_82 -4.14574 0.41247 4.44443 -0.0294 0 0.0528 2.47058 -1.96238 -0 -0 -1.76181 -1.05667 0 0 -0.84286 0 0 -0.02692 0.06316 0.53684 0 -0.28667 0.62888 -0.77834 0.1999 0.17288 -1.90885
GLN_83 -4.50042 0.17112 4.20731 -0.72969 0.24721 1.05701 1.51348 -2.02977 -0 -0 -1.52047 -2.23588 0 0 0 0 0 -0.08855 0.00819 0 3.01468 -0.09237 0 -0.18838 -0.17218 0.20128 -1.13743
HIS_84 -4.9582 0.62082 4.66651 -0.44323 0.01101 0.52755 1.75431 -2.28404 -0 -0 -1.05566 -0.2248 0 0 -0.84286 0 0 0.04017 0.03555 0 1.97497 -0.09201 0 -0.45461 -0.3251 0.26556 -0.78405
LYS_85 -4.49085 0.30029 5.24805 -0.49039 0.13412 0.29564 2.38118 -2.3317 -0 -0 -1.84739 0.03089 0 0 0 0 0 0.00599 0.02255 1.92125 0 -0.14167 0 -1.5107 -0.17003 0.44704 -0.19573
GLU_86 -5.75138 0.26131 7.55352 -0.43146 0.06037 0.88017 3.21252 -3.2649 -0 -0 -3.1814 -0.4614 0 0 0 -0.78206 0 0.14721 0.15523 0 3.26761 -0.32114 0 -2.7348 -0.32322 0.47458 -1.23924
PHE_87 -6.39879 0.51901 5.27503 -0.84922 0.06106 0.23827 2.58452 -2.90465 -0 -0 -2.29875 -0.08632 0 0 -0.55028 0 0 0.03325 0.03578 0 1.78159 -0.54796 0 1.0402 -0.15567 0.3692 -1.85373
PHE_88 -5.53517 0.47858 4.72972 -0.63169 0.0746 0.30056 2.48493 -2.5911 -0 -0 -2.15449 0.02178 0 0 0 0 0 0.08244 0.00656 0 2.3983 0.10338 0 1.0402 0.04044 0.42045 1.2695
LYS_89 -5.47221 0.4122 7.26882 -0.3046 0.02446 0.13277 3.23323 -3.05233 -0.00616 -0.08328 -4.42807 -0.00038 0 0 0 -0.78206 0 -0.08348 0.06793 1.71 0 -0.07768 0 -1.5107 -0.35681 0.57125 -2.73711
ASN_90 -3.75686 0.23924 4.54785 -0.19273 0.03323 0.29857 1.7304 -2.2032 -0 -0 -1.39205 -0.37912 0 0 0 0 0 0.00263 0.01504 0 1.76683 -0.0562 0 -0.93687 -0.39855 0.3922 -0.28959
HIS_D_91 -4.45055 0.4365 4.68824 -0.41146 0.02813 0.47416 2.0629 -2.34355 -0.00051 -0.00554 -1.84801 -0.44993 0 0 -0.55028 0 0 -0.05999 0.16045 0 2.39702 -0.3515 0 -0.45461 -0.43493 0.24783 -0.86563
GLN_92 -2.57711 0.09988 2.97268 -0.68936 0.10138 0.76231 1.24264 -1.35337 -0.00051 -0.00554 -1.25833 -0.5964 0 0 0 0 0 -0.07617 0.00772 0 2.21792 -0.17144 0 -0.18838 -0.61165 0.24793 0.12422
GLY_93 -1.39696 0.12981 2.12781 -0.00086 0 0 0.74055 -0.9718 -0.00616 -0.08328 -0.06441 -0.23782 0 0 0 0 0 -0.12472 0 0 0 -1.53822 0 0.83697 0.12468 0.09697 -0.36745
ALA_94 -0.83832 0.08803 0.8386 -0.02453 0 0 0.02139 -0.39453 -0 -0 -0.1189 -0.20932 0 0 0 0 0 -0.04602 0 0 0 -0.10501 0 1.8394 -0.05177 0.0384 1.03742
LYS_95 -1.77699 0.11188 1.90763 -0.30116 0.03757 0.14958 0.32359 -0.7823 -0 -0 -0.3062 -0.24429 0 0 0 0 0 0.01087 0.02199 2.15306 0 0.02681 0 -1.5107 -0.52358 0.06571 -0.63652
LYS_96 -1.08462 0.06537 1.85587 -0.47464 0.09926 0.32102 0.92203 -0.71566 -0 -0 -2.15369 -0.21434 0 0 0 -0.21548 0 2e-05 0.02827 2.2835 0 0.01672 0 -1.5107 -0.09404 0.0981 -0.77301
GLY_97 -0.43024 0.00963 0.40806 -0.0021 0 0 0 -0.19569 -0 -0 -0.02413 -0.38301 0 0 0 0 0 -0.12706 0 0 0 -1.51288 0 0.83697 0.23617 0.0811 -1.10316
GLY_98 -0.74164 0.03974 0.72635 -0.00185 0 0 0.00968 -0.3165 -0 -0 -0.13651 -0.3715 0 0 0 0 0 -0.12093 0 0 0 -1.51547 0 0.83697 0.54595 0.04519 -1.00052
LYS_99 -0.95688 0.0552 0.82219 -0.46828 0.11331 0.26263 0.01673 -0.36883 -0 -0 -0.17108 -0.08845 0 0 0 0 0 -0.00724 0.01275 1.79541 0 0.00725 0 -1.5107 0.20089 0.09091 -0.19421
ALA_100 -2.5694 0.22001 0.68627 -0.0227 0 0 0.39308 -0.76588 -0.00039 -0.00201 -0.18248 -0.4256 0 0 0 0 0 0.00357 0 0 0 -0.52698 0 1.8394 -0.08556 0.14234 -1.29633
LYS_101 -4.0498 0.42335 2.8969 -0.44943 0.0762 0.27978 1.10694 -1.27717 -0.00107 -0.00453 0.14352 -0.26685 0 0 0 0 0 0.01855 0.03788 1.8546 0 0.27737 0 -1.5107 0.17266 0.15546 -0.11632
GLN_102 -5.44819 0.31903 3.3447 -0.3696 0.03336 0.25294 1.41759 -1.68005 -0.00088 -0.03392 -1.89112 -0.83964 0 0 -0.67691 -0.87185 0 0.00145 0.28569 0 3.14066 0.08066 0 -0.18838 0.33007 0.434 -2.36039
LYS_103 -5.00807 0.65777 5.49445 -0.44876 0.08759 0.26651 2.39483 -2.50992 -0.00282 -0.03036 -4.23801 -0.24005 0 0 0 0 0 -4e-05 0.03274 1.51086 0 0.40235 0 -1.5107 0.6035 0.46213 -2.076
THR_104 -4.66557 0.66093 2.2879 -0.18885 0.10601 0.06719 0.58647 -1.53658 -0.03348 -0.18593 -0.89807 -0.89917 0 0 0 0 0 -0.04304 0.00399 0.89889 0 -0.77968 2.30844 -1.0874 0.6248 0.39805 -2.3751
LYS_105 -3.91907 0.19036 2.79129 -0.37134 0.03964 0.17996 0.69056 -1.39546 -0.03049 -0.15685 -0.83513 0.06208 0 0 0 0 0 -0.04917 0.00267 1.85386 0 0.07009 0 -1.5107 0.08996 0.38095 -1.91677
HIS_D_106 -3.00481 0.23197 2.19015 -0.37978 0.00831 0.44923 0.06078 -1.30742 -0.03068 -0.15599 -0.17957 -0.29818 0 0 0 0 0 -0.04562 0.00256 0 2.1509 -0.24782 0 -0.45461 0.10934 0.16803 -0.73321
LEU_107 -4.03046 0.45464 1.06318 -0.71309 0.3957 0.30436 0.52282 -0.93594 -0 -0 -0.12355 0.12436 0 0 0 0 0 0.00073 0.0979 1.31273 0 -0.33901 0 0.18072 0.0415 0.41011 -1.23331
GLU_108 -3.61804 0.45865 2.92963 -0.40846 0.18433 0.57966 0.96804 -1.37713 -0 -0 -1.5253 -0.53201 0 0 0 -0.99617 0 0.08147 0.0186 0 5.02827 -0.03061 0 -2.7348 -0.45721 1.00017 -0.43091
PRO_109 -1.8915 0.31001 1.2004 -0.20707 0.01386 0.15471 0.14278 -0.50541 -0 -0 -0.22233 -0.09327 0 0 0 0 0 -0.00594 0.00252 0.45756 0 -0.76359 0 -2.4119 -0.49932 0.90204 -3.41648
GLN_110 -3.1736 0.24123 2.20016 -0.23068 0.02623 0.17374 0.83151 -1.05894 -0 -0 -1.31327 -0.75801 0 0 0 -0.99617 0 0.01751 0.01858 0 3.0035 -0.11002 0 -0.18838 -0.27048 0.32512 -1.26196
ALA_111 -1.13534 0.30126 1.01666 -0.0239 0 0 0.21498 -0.52961 -0 -0 -0.05445 -0.18219 0 0 0 0 0 0.01233 0 0 0 -0.13686 0 1.8394 -0.49792 0.65308 1.47745
PRO_112 -1.40598 0.29273 1.09154 -0.19898 0.00476 0.1446 0.3504 -0.54637 -0 -0 -0.15562 0.02021 0 0 0 0 0 -0.00448 0.00051 0.46311 0 -0.94703 0 -2.4119 -0.64037 0.7043 -3.23854
GLN_113 -1.99657 0.05684 2.33483 -0.66756 0.0925 0.44113 0.6084 -1.03557 -0.00316 -0.06185 -1.04446 -0.21085 0 0 -0.91375 0 0 0.09425 0.05132 0 2.72825 0.07972 0 -0.18838 -0.30976 0.22758 0.28292
ARG_114 -2.93058 0.10761 4.05849 -0.78809 0.14675 0.40252 1.78728 -1.66059 -0 -0 -3.68189 0.53851 0 0 -0.91375 -1.58286 0 -0.03251 0.17801 2.97042 0 -0.08056 0 -1.2888 -0.2269 0.32043 -2.67651
GLU_115 -3.15118 0.20349 4.36784 -0.18735 0.01912 0.25739 1.53727 -1.77263 -0 -0 -1.95032 -0.35024 0 0 0 -1.39995 0 -0.00015 0.0059 0 3.74635 0.0498 0 -2.7348 -0.13958 0.40803 -1.09101
GLU_116 -1.47047 0.09173 1.5949 -0.28162 0.03679 0.34944 0.30773 -0.66435 -0 -0 -0.09998 -0.28684 0 0 0 0 0 -0.09694 0.00661 0 2.73326 -0.03023 0 -2.7348 -0.24635 0.25902 -0.5321
ASP_117 -2.48717 0.31057 3.89771 -0.10918 0.01557 0.31142 1.58263 -1.52926 -0 -0 -2.03192 -0.27043 0 0 0 -1.58286 0 -0.03612 0.00064 0 1.93114 0.06763 0 -2.3716 -0.36889 0.66084 -2.00928
PRO_118 -2.05706 0.30274 1.76509 -0.19457 0.0028 0.13983 0.54768 -0.69994 -0 -0 -0.85253 0.03243 0 0 0 0 0 -0.01991 0.00117 0.55125 0 -0.98012 0 -2.4119 -0.38755 0.69186 -3.56872
GLU_119 -2.75337 0.08301 3.17507 -0.20243 0.02415 0.26496 1.02931 -1.31192 -0 -0 -2.23202 -0.40687 0 0 -1.14451 0 0 -0.00392 0.02278 0 3.17281 -0.03602 0 -2.7348 -0.46732 0.20714 -3.31394
GLU_120 -1.62344 0.11275 1.31322 -0.20389 0.03156 0.29399 0.24008 -0.67555 -0.01035 -0.05012 0.21477 -0.45305 0 0 0 0 0 -0.00277 0.00017 0 3.0153 -0.01776 0 -2.7348 -0.23998 0.1344 -0.65548
GLY_121 -2.12751 0.4101 1.89006 -0.00032 0 0 0.26579 -1.01985 -0 -0 -0.10903 -0.16263 0 0 0 0 0 -0.07116 0 0 0 -0.88083 0 0.83697 -0.21504 0.45832 -0.72514
PRO_122 -2.4597 0.28445 1.4236 -0.14368 0.001 0.10306 0.3817 -0.63419 -0.01595 -0.12057 -0.22795 0.17053 0 0 0 0 0 -0.01235 0.01971 0.2062 0 -1.0896 0 -2.4119 -0.58187 0.6178 -4.48971
ALA_123 -1.72588 0.32076 1.44304 -0.0242 0 0 0.47553 -0.75221 -0 -0 -0.02181 -0.21132 0 0 0 0 0 -0.03601 0 0 0 -0.12307 0 1.8394 -0.81902 0.81724 1.18244
PRO_124 -3.17881 0.4369 1.05623 -0.18351 0.00058 0.12838 0.32029 -0.5484 -0 -0 0.04102 0.09564 0 0 0 0 0 -0.02402 0.00652 0.79845 0 -1.04674 0 -2.4119 -0.7725 0.75302 -4.52885
LYS_125 -3.12965 0.40692 4.07012 -0.29431 0.02812 0.12428 1.24212 -1.54525 -0 -0 -2.68504 0.1465 0 0 0 0 0 0.05064 0.02887 1.83432 0 0.04968 0 -1.5107 -0.44712 0.23713 -1.39337
GLN_126 -2.14373 0.14705 2.3144 -0.70907 0.11465 0.49721 0.78214 -1.15391 -0 -0 -0.79348 -0.20911 0 0 -1.06052 0 0 -0.1099 0.4415 0 2.7815 0.10934 0 -0.18838 -0.24755 0.25641 0.82853
ALA_127 -4.68494 0.61093 1.72402 -0.02487 0 0 1.13393 -1.69568 -0 -0 -1.23474 -0.20056 0 0 -1.06052 0 0 -0.0496 0 0 0 -0.13578 0 1.8394 -0.6271 0.48295 -3.92256
ARG_128 -4.85495 0.28813 6.59447 -0.64084 0.07818 0.42096 3.15938 -2.78592 -0.01649 -0.07947 -4.3566 0.93978 0 0 -1.05403 -0.93406 0 -0.03349 0.1756 1.46108 0 0.33476 0 -1.2888 -0.18625 0.57459 -2.20398
ILE_129 -1.8699 0.32767 1.62384 -0.4742 0.30869 0.09777 0.33592 -0.77778 -0.01144 -0.10359 0.60979 0.31652 0 0 0 0 0 -0.04248 0.01452 0.4476 0 -0.26939 0 0.73287 0.06586 0.54842 1.8807
GLU_130 -1.5311 0.21518 1.39465 -0.23627 0.05752 0.40164 0.23258 -0.69205 -0.01144 -0.10359 -0.02462 -0.53937 0 0 0 0 0 0.13063 0.0631 0 2.75706 0.29088 0 -2.7348 -0.03678 0.48624 0.11947
GLU_131 -7.27201 0.67856 8.54122 -0.28281 0.04071 0.32665 3.63503 -3.53468 -8e-05 -0.00032 -4.78268 -0.28381 0 0 -1.05403 -0.93406 0 -0.02054 0.00668 0 3.46509 0.26394 0 -2.7348 0.24469 0.58467 -3.11258
ALA_132 -3.8549 0.87373 1.74909 -0.02634 0.00235 0 1.10483 -1.50733 -0.0385 -0.22383 -0.5695 -0.2826 0 0 0 0 0 0.05794 0 0 0 0.04611 0 1.8394 -0.26469 1.30694 0.21266
PRO_133 -3.25151 0.69333 0.44704 -0.07541 0 0.04666 0.45681 -0.52324 -0 -0 0.47694 0.59182 0 0 0 0 0 -0.18162 0.03825 0.42717 0 -0.5631 0 -2.4119 -0.50619 1.08426 -3.25068
PHE_134 -3.76201 0.46081 0.9402 -1.12996 0.61238 0.74172 0.56481 -1.03802 -0 -0 -0.15998 -1.05318 0 0 0 0 0 0.31996 0.12092 0 2.9659 -0.12499 0 1.0402 0.07324 0.89809 1.47009
ASN_135 -6.04861 0.64788 6.08612 -0.32954 0.1161 0.63415 2.92022 -2.96918 -0.01197 -0.09953 -2.76016 -0.69521 0 0 -0.65336 0 0 0.04996 0.02986 0 1.8361 -0.56896 0 -0.93687 0.29678 1.1184 -1.33783
GLU_136 -4.32702 0.16757 4.46353 -0.21732 0.03126 0.30098 1.5911 -2.09351 -0 -0 -1.15805 -0.59379 0 0 0 0 0 -0.07141 0.01152 0 3.05202 -0.33421 0 -2.7348 -0.29277 0.54342 -1.66145
GLN_137 -4.05 0.19986 4.5839 -0.67082 0.33535 1.12239 1.6507 -2.1957 -0.02684 -0.25534 -1.1939 -2.22207 0 0 0 0 0 0.09537 0.04972 0 4.37991 -0.01761 0 -0.18838 -0.37643 0.23361 1.45373
GLU_138 -5.71355 0.3057 7.22991 -0.31641 0.04145 0.36044 2.79612 -3.08746 -0.04689 -0.28938 -1.84995 -0.61308 0 0 -0.65336 0 0 -0.03627 0.05991 0 3.59573 -0.22148 0 -2.7348 -0.2646 0.15394 -1.28404
LEU_139 -8.69384 0.79511 6.19718 -0.47176 0.23064 0.11182 3.23664 -3.62915 -0 -0 -2.7904 0.21639 0 0 0 0 0 0.19978 0.12088 0.39224 0 -0.26662 0 0.18072 -0.37204 0.35108 -4.19133
GLU_140 -5.5055 0.33984 6.43207 -0.20532 0.01991 0.26827 2.91981 -3.05309 -0.00828 -0.10238 -2.52415 -0.54908 0 0 0 -0.39525 0 0.0299 0.05766 0 3.03716 -0.26921 0 -2.7348 -0.40172 0.44456 -2.1996
GLU_141 -4.77741 0.34336 5.65847 -0.33822 0.0742 0.39864 2.65339 -2.73779 -0 -0 -3.02458 -0.59628 0 0 -1.1297 0 0 0.10975 0.03119 0 3.19406 -0.12881 0 -2.7348 -0.432 0.3478 -3.08875
ALA_142 -4.53575 0.36358 4.1965 -0.0216 0 0 2.00549 -2.56575 -0 -0 -1.20716 -0.32937 0 0 0 0 0 -0.02639 0 0 0 0.08292 0 1.8394 -0.13182 0.34065 0.0107
MET_143 -6.30311 0.36899 4.31374 -0.46936 0.08676 0.12041 2.0022 -2.1308 -0 -0 -0.9951 -0.22591 0 0 0 0 0 -0.03031 0.35142 2.60478 0 -0.08842 0 0.60916 -0.07043 0.36562 0.50965
ALA_144 -2.26381 0.21414 2.25313 -0.02616 0.00155 0 1.09887 -1.34068 -0.01965 -0.14111 -1.42074 -0.39873 0 0 0 0 0 -0.09518 0 0 0 -0.12768 0 1.8394 -0.37928 0.53608 -0.26984
ASP_145 -3.25991 0.29601 4.84664 -0.22688 0.00405 0.70458 2.17435 -2.17932 -0.03751 -0.2384 -3.60215 -0.36438 0 0 -1.08504 0 0 -0.04158 0.00189 0 3.46074 -0.55214 0 -2.3716 -0.13705 0.44053 -2.16716
GLU_146 -1.76351 0.33239 3.1743 -0.28486 0.05337 0.33912 0.41705 -1.27083 -0.00043 -0.01098 -2.39757 -0.28831 0 0 0 0 0 -0.02854 0.00576 0 2.90269 -0.1807 0 -2.7348 0.3536 0.14208 -1.24018
ASN_147 -2.86542 0.2891 1.77889 -0.3455 0.04832 0.62279 0.36897 -0.9594 -0.01786 -0.09728 -0.68513 -0.68937 0 0 0 0 0 0.00325 0.06032 0 1.50807 -0.1551 0 -0.93687 0.21039 0.1401 -1.72171
GLU_148 -3.91829 0.63852 3.75198 -0.20055 0.03755 0.2904 1.7824 -1.68361 -0.00893 -0.09644 -1.64885 -0.4532 0 0 -0.9663 0 0 0.17872 0.00162 0 3.01046 0.08181 0 -2.7348 0.11095 0.84749 -0.97907
PRO_149 -2.07709 0.55305 1.90992 -0.13443 0.0057 0.09907 0.43318 -0.82192 -0 -0 -0.604 0.17123 0 0 0 0 0 -0.11197 0.03653 0.13095 0 -0.88732 0 -2.4119 -0.2247 1.00714 -2.92656
ASP_150 -2.33516 0.25786 2.91886 -0.12024 0.05872 0.38459 1.10812 -1.28896 -0 -0 -1.67445 -0.69984 0 0 0 0 0 0.04325 0.00892 0 2.66795 -0.58168 0 -2.3716 -0.49617 0.57285 -1.54698
GLN_151 -6.24244 0.84715 5.7652 -0.26936 0.02849 0.12608 2.9513 -2.6373 -0.00043 -0.01098 -2.17036 0.14308 0 0 -0.9663 0 0 -0.0072 0.20198 0 3.44249 0.06706 0 -0.18838 -0.36956 0.47644 1.18696
SER_152 -1.27378 0.12344 1.4828 -0.02947 0.00026 0.04744 0.50381 -0.71347 -0 -0 0.39413 -1.00875 0 0 0 0 0 -0.09295 0.01131 0.15862 0 -0.27522 0.60445 -0.77834 -0.52847 0.28712 -1.08706
GLY_153 -1.72378 0.29326 1.62029 -6e-05 0 0 0.6532 -0.78234 -0 -0 0.30833 -0.39032 0 0 0 0 0 -0.1231 0 0 0 0.30325 0 0.83697 -0.34625 0.14959 0.79906
ILE_154 -6.17546 1.12808 3.22266 -0.47623 0.38138 0.10082 1.83046 -2.16029 -0 -0 -0.51657 0.02112 0 0 0 0 0 -0.0411 0.00834 0.43202 0 -0.78447 0 0.73287 -0.13958 0.89553 -1.54043
PRO_155 -4.03714 0.68465 3.27183 -0.12893 0.00255 0.09557 1.78967 -1.52742 -0 -0 -1.77102 0.207 0 0 0 0 0 -0.06664 0.03948 0.10355 0 -1.12229 0 -2.4119 -0.38337 1.07815 -4.17626
MET_156 -2.46831 0.26717 3.27802 -0.31476 0.0878 0.02693 1.23094 -1.46263 -0 -0 -0.85958 0.04677 0 0 0 0 0 -0.05264 0.0101 1.16148 0 0.07714 0 0.60916 -0.12214 0.30803 1.82348
GLU_157 -2.64594 0.27399 2.82562 -0.46189 0.21253 1.43037 0.59842 -1.32305 -0 -0 -0.21496 -2.99134 0 0 0 0 0 -0.11644 0.01156 0 3.69368 -0.25164 0 -2.7348 -0.11248 0.24031 -1.56606
LEU_158 -5.42829 0.74051 3.32057 -0.51328 0.29525 0.17051 2.14672 -2.1509 -0 -0 -2.33674 -0.04714 0 0 0 0 0 0.06901 0.10005 1.56016 0 0.21289 0 0.18072 -0.23439 0.53439 -1.37995
SER_159 -3.70361 0.19821 4.60922 -0.02833 1e-05 0.04487 2.50312 -2.14867 -0.00893 -0.09644 -2.05426 -0.97728 0 0 0 0 0 0.05859 0.01791 0.19472 0 -0.04292 0.62718 -0.77834 -0.29034 0.59158 -1.28372
ASP_160 -1.73558 0.16956 2.60824 -0.2663 0.08006 0.909 0.70608 -1.17549 -0 -0 -0.01686 -3.30039 0 0 0 0 0 -0.0526 0.17402 0 2.50273 -0.3151 0 -2.3716 -0.38887 0.36733 -2.10575
ALA_161 -2.60261 0.47512 1.98852 -0.02376 0 0 1.1958 -1.28977 -0 -0 -0.7773 -0.17246 0 0 0 0 0 -0.00483 0 0 0 -0.15507 0 1.8394 -0.47157 0.70547 0.70695
PRO_162 -1.04416 0.33825 0.62635 -0.19459 0.0028 0.1393 0.23842 -0.33952 -0 -0 -0.04969 0.05512 0 0 0 0 0 0.00845 0.00036 0.51226 0 -1.00951 0 -2.4119 -0.63142 0.66855 -3.09092
GLY_163 -1.05401 0.03628 1.09858 -0.00188 0 0 0.41646 -0.57914 -0 -0 -0.5097 -0.37035 0 0 0 0 0 -0.07596 0 0 0 -1.37616 0 0.83697 0.06786 0.14776 -1.36328
GLY_164 -2.01031 0.16199 2.27557 -5e-05 0 0 1.25193 -1.18396 -0.01649 -0.07947 -2.54891 -0.38626 0 0 -1.08504 0 0 -0.16767 0 0 0 -1.43015 0 0.83697 -0.0482 0.13513 -4.29492
GLY_165 -1.77202 0.20251 1.80933 -0.00196 0 0 0.55896 -0.92915 -0 -0 -0.54077 -0.36866 0 0 0 0 0 -0.1204 0 0 0 -1.52302 0 0.83697 -0.06256 0.15387 -1.75692
GLY_166 -0.98773 0.03843 1.77865 -0.00033 0 0 0.89421 -0.73359 -0 -0 -1.38617 -0.1686 0 0 -1.1297 0 0 -0.06791 0 0 0 -1.51634 0 0.83697 0.34905 0.0845 -2.00856
GLY_167 -0.43782 0.03041 0.79276 -0.00031 0 0 0.11279 -0.3574 -0 -0 0.27994 -0.16514 0 0 0 0 0 -0.12675 0 0 0 -1.04411 0 0.83697 0.13085 0.03912 0.0913
GLY_168 -0.45045 0.02986 0.78519 -0.0003 0 0 0.11566 -0.35753 -0 -0 0.28747 -0.16437 0 0 0 0 0 -0.12277 0 0 0 -1.12686 0 0.83697 0.15309 0.00955 -0.00449
GLY_169 -0.44547 0.031 0.83974 -0.0003 0 0 0.11086 -0.37631 -0 -0 0.01117 -0.16652 0 0 0 0 0 -0.12805 0 0 0 -0.99598 0 0.83697 0.13719 0.00917 -0.13654
GLY_170 -0.59916 0.0891 0.88862 -0.00028 0 0 0.26155 -0.43566 -0 -0 0.7569 -0.16576 0 0 0 0 0 -0.11909 0 0 0 -1.12434 0 0.83697 0.13334 0.01637 0.53856
GLY_171 -2.05946 0.0672 2.08579 -5e-05 0 0 1.41896 -1.12609 -9e-05 -0.00248 -1.35659 -0.39111 0 0 0 0 0 -0.18976 0 0 0 -1.45247 0 0.83697 -0.47366 0.07421 -2.56865
GLY_172 -2.02459 0.19758 2.0897 -0.00028 0 0 0.95799 -1.08839 -0 -0 -1.27667 -0.16349 0 0 -0.94039 0 0 -0.07251 0 0 0 -0.69204 0 0.83697 -0.58488 0.09836 -2.66265
VAL_173 -4.15962 0.57041 1.12621 -0.28477 0.18931 0.05955 0.7486 -1.13722 -0.01332 -0.06671 0.95476 -0.27749 0 0 0 0 0 0.12111 0.03404 0.08434 0 -0.50578 0 1.9342 0.11704 0.14778 -0.35756
GLY_174 -1.7977 0.12833 1.51695 -0.00057 0 0 0.40314 -0.89406 -0.01526 -0.12333 0.44032 -0.18413 0 0 0 0 0 -0.03334 0 0 0 -0.63776 0 0.83697 0.21645 0.38818 0.24419
HIS_D_175 -2.34835 0.19572 2.75438 -0.53266 0.04699 0.4796 1.09014 -1.37491 -0 -0 -1.06633 -0.42645 0 0 -0.8412 0 0 -0.03796 0.09466 0 2.07283 -0.01737 0 -0.45461 0.12418 0.60173 0.3604
SER_176 -3.02036 0.1176 2.94401 -0.02502 0 0.02118 1.26578 -1.48701 -0.01895 -0.15193 -1.65884 -0.27742 0 0 -0.8412 0 0 0.01699 0.02902 0.44446 0 -0.06593 0.61474 -0.77834 -0.20705 0.40302 -2.67527
THR_177 -4.08371 0.43849 3.19075 -0.19298 0.1062 0.06943 2.33017 -1.96547 -0.00369 -0.0286 -1.74613 -1.15504 0 0 0 0 0 0.0002 0.03655 0.58516 0 -0.46234 2.31481 -1.0874 -0.05446 0.34666 -1.36141
GLY_178 -1.42907 0.09621 1.35756 -4e-05 0 0 0.65037 -0.73449 -0 -0 -0.52612 -0.41025 0 0 0 0 0 -0.14487 0 0 0 0.39976 0 0.83697 0.34373 0.34096 0.78072
ASN_179 -3.97127 0.49458 3.06614 -0.19646 0.04215 0.31931 1.54029 -1.76076 -0.00032 -0.00122 -1.22897 -0.40837 0 0 0 0 0 -0.05226 0.01639 0 1.88898 -0.32205 0 -0.93687 -0.16158 0.51261 -1.1597
TRP_180 -9.48336 0.94586 4.84233 -1.33004 0.1328 0.76408 3.05285 -3.32507 -0 -0 -2.27481 -0.24081 0 0 0 0 0 0.08828 0.15186 0 1.65465 -0.21716 0 1.6906 0.1192 1.29981 -2.12893
ASN_181 -3.68514 0.11636 4.27028 -0.30056 0.0743 0.56393 2.14205 -1.93844 -0.00177 -0.00964 -1.92748 -0.86221 0 0 0 0 0 -0.04935 0.0064 0 1.86644 -0.86581 0 -0.93687 0.82465 0.94489 0.23203
CYS_182 -6.11088 0.57284 4.13536 -0.04009 0 0.03387 1.95142 -2.05956 -9e-05 -0.00248 -1.31029 -0.3443 0 0 -2.07464 0 0 -0.16487 0.01124 0.2185 0 0.10824 0 3.6196 5.94961 0.58425 5.07774
ASP_183 -4.95191 0.65398 6.00946 -0.21514 0.02738 0.72433 2.61547 -2.44518 -0.00482 -0.02538 -3.23226 -3.07357 0 0 -0.1468 -1.60033 0 -0.05861 0.06649 0 3.40787 -0.27064 0 -2.3716 5.1788 0.76624 1.05379
THR_184 -5.05561 0.61443 4.68867 -0.18106 0.09863 0.06684 2.297 -2.41457 -0.02255 -0.12966 -2.5647 -0.22161 0 0 0 0 0 0.01699 0.00274 0.09909 0 0.02904 2.32381 -1.0874 -0.31435 0.40907 -1.34518
ILE_185 -5.46503 0.41442 1.49875 -0.46405 0.3282 0.0995 0.60243 -1.40816 -0.02005 -0.11947 -1.00604 -0.01498 0 0 0 0 0 0.02849 0.01235 0.34745 0 -0.7657 0 0.73287 -0.17054 0.3598 -5.00976
TRP_186 -7.76168 0.76659 3.67417 -0.84872 0.04756 0.3771 1.2695 -2.489 -0.00791 -0.02704 -1.30776 -0.05212 0 0 0 0 0 0.01978 0.05614 0 1.56655 -0.36247 0 1.6906 -0.20897 0.40418 -3.1935
GLU_187 -4.10238 0.41249 5.25918 -0.28888 0.06956 0.32598 3.04702 -2.29093 -0 -0 -2.76821 -0.32702 0 0 -1.14451 0 0 -0.03847 0.01625 0 2.83803 -0.1626 0 -2.7348 0.34428 0.39008 -1.15493
GLY_188 -3.55597 0.58217 2.82299 -5e-05 0 0 0.5218 -1.64601 -0.01035 -0.05012 -0.74656 -0.44292 0 0 0 0 0 -0.07818 0 0 0 -1.17837 0 0.83697 -0.11214 0.44104 -2.61569
ASN_189 -3.46933 0.44151 3.40326 -0.18771 0.04149 0.31458 0.63022 -1.65881 -0.02364 -0.18781 -0.48811 -0.95462 0 0 0 -0.39525 0 0.02742 0.00445 0 1.82628 -0.79842 0 -0.93687 -0.64873 0.38866 -2.67142
THR_190 -4.05927 0.63638 3.83248 -0.19333 0.10443 0.06789 2.37648 -2.11347 -0.03812 -0.28209 -2.5448 -0.94099 0 0 -0.00868 0 0 0.00652 0.002 0.9291 0 -0.76323 2.30181 -1.0874 -0.19708 0.34672 -1.62468
CYS_191 -4.15448 0.56886 1.5681 -0.06285 0.00047 0.0431 0.39394 -0.96945 -0.0228 -0.14238 -1.24141 -0.37833 0 0 -0.00868 0 0 -0.03225 0.01553 0.09254 0 -0.51637 0 3.6196 0.30116 0.35792 -0.56778
THR_192 -2.09313 0.1406 1.05334 -0.17626 0.09855 0.06475 0.0178 -0.73826 -0 -0 -0.01205 -0.31322 0 0 0 0 0 0.08397 0.01404 0.14269 0 -0.14119 2.32412 -1.0874 0.32859 0.22493 -0.06813
THR_193 -2.3644 0.12332 0.92294 -0.17209 0.0746 0.06274 0.47023 -0.81002 -0.00801 -0.02779 0.37511 -0.29157 0 0 0 0 0 -0.03603 0.00173 0.09547 0 0.05984 2.32829 -1.0874 0.0979 0.24516 0.06003
TYR_194 -2.77523 0.35145 0.94364 -1.03043 0.16381 0.45179 0.19977 -0.96581 -0 -0 0.17811 -0.50943 0 0 0 0 0 0.09351 0.03082 0 1.9812 -0.35759 3e-05 1.2797 0.65938 0.56771 1.26241
ALA_195 -2.9391 0.4355 1.34087 -0.02377 0 0 0.88586 -1.22313 -0 -0 -0.81974 -0.26419 0 0 0 0 0 -0.02533 0 0 0 0.06332 0 1.8394 0.58435 0.54696 0.401
SER_196 -2.14952 0.24558 2.33469 -0.02762 0.00011 0.02294 1.02122 -1.09828 -0 -0 -1.12674 -0.22152 0 0 0 0 0 -0.01921 0.00011 0.42987 0 -0.02041 0.60006 -0.77834 -0.31122 0.27064 -0.82764
ARG_197 -2.78163 0.03689 3.34242 -0.60594 0.06262 0.37476 1.78334 -1.36354 -0.01115 -0.07662 -2.55353 0.17463 0 0 0 -1.60033 0 0.01169 0.4538 2.1154 0 0.06717 0 -1.2888 -0.03857 0.53807 -1.35932
HIS_D_198 -5.35083 0.56813 5.29576 -0.60629 0.09308 0.53148 2.51393 -2.47576 -0 -0 -3.14673 -0.37453 0 0 0 -0.60566 0 -0.07245 0.05128 0 2.44146 -0.17936 0 -0.45461 0.47761 0.61162 -0.68187
CYS_199 -5.61847 0.72251 2.94266 -0.04343 0 0.01369 0.62567 -1.65782 -0 -0 -0.27342 -0.7424 0 0 0 0 0 0.10351 0.01087 0.79542 0 -0.19312 0 3.6196 0.20922 0.4642 0.9787
VAL_200 -5.27546 0.63909 3.71106 -0.2781 0.2077 0.0577 2.66393 -2.0673 -0 -0 -1.77535 -0.15596 0 0 0 0 0 0.00053 0.00545 0.34801 0 -0.77449 0 1.9342 -0.21473 0.56224 -0.4115
CYS_201 -3.79445 0.311 1.02101 -0.05135 0.0036 0.0203 0.20448 -0.83761 -0 -0 -0.41038 -0.37833 0 0 0 0 0 -0.06046 0.00085 0.87835 0 0.01654 0 3.6196 -0.02019 0.33654 0.85951
LEU_202 -5.30546 0.46414 3.7514 -0.51521 0.20109 0.14042 2.31109 -1.97151 -0 -0 -2.30788 0.0359 0 0 0 0 0 -0.02593 0.03387 1.07678 0 -0.20138 0 0.18072 0.33585 0.19595 -1.60014
MET_203 -3.57248 0.26547 2.07957 -0.31294 0.10215 0.01893 0.61541 -1.13954 -0 -0 -0.89896 0.08547 0 0 0 0 0 -0.00515 0.02268 1.29632 0 -0.04475 0 0.60916 -0.10029 0.49036 -0.48861
ARG_204 -4.21199 0.27251 4.78871 -0.42564 0.06156 0.21253 2.09729 -2.08402 -0 -0 -1.49814 0.31968 0 0 0 0 0 -0.00868 0.01862 1.9911 0 0.08054 0 -1.2888 0.00825 0.53128 0.8648
ASP_205 -1.70852 0.07716 1.30934 -0.11967 0.0109 0.37024 0.33555 -0.70377 -0 -0 0.24467 -0.52429 0 0 0 0 0 -0.1132 0.03367 0 1.78706 -0.00358 0 -2.3716 0.15878 0.31487 -0.90238
PHE_206 -3.52635 0.5661 2.84449 -0.69967 0.07079 0.43282 0.71935 -1.33734 -0 -0 0.29708 0.13751 0 0 0 0 0 -0.0607 0.14273 0 1.94882 -0.22643 0 1.0402 -0.36081 0.34809 2.33666
ASP_207 -2.85228 0.20095 2.88216 -0.11664 0.02664 0.37137 1.07631 -1.47674 -0 -0 -1.48158 -0.62657 0 0 0 0 0 -0.00564 0.00313 0 2.05437 -0.05976 0 -2.3716 -0.1595 0.41937 -2.11601
LYS_208 -4.32391 0.4162 4.35239 -0.30662 0.03751 0.14669 1.77313 -1.86542 -0 -0 -1.74923 0.08826 0 0 0 0 0 -0.00482 0.02333 1.89122 0 -0.05096 0 -1.5107 -0.03399 0.58866 -0.52828
TYR_209 -6.09884 0.68813 2.10236 -1.12822 0.18597 0.71393 0.43313 -1.49626 -0.00113 -0.00333 -0.57667 -0.27615 0 0 0 0 0 0.12862 0.00097 0 1.61364 -0.29941 2e-05 1.2797 -0.26909 0.63354 -2.36909
GLN_210 -7.12202 0.6331 5.2762 -0.36409 0.06648 0.19123 3.14188 -2.85091 -0.01348 -0.06711 -3.50046 -0.09068 0 0 -0.94039 0 0 -0.01704 0.02036 0 3.14703 0.13153 0 -0.18838 -0.19993 0.43125 -2.31543
ALA_211 -4.53736 0.38954 2.3178 -0.02726 0.00297 0 1.5326 -1.70245 -0.00113 -0.00333 -2.07094 -0.38822 0 0 0 0 0 -0.01954 0 0 0 0.56524 0 1.8394 0.25001 0.26427 -1.58839
ILE_212 -8.72865 1.08294 3.79692 -0.63727 0.40321 0.13837 2.95724 -2.72891 -0.00019 -0.0011 -2.23247 0.21592 0 0 0 0 0 -0.05607 0.00951 0.91519 0 -0.60886 0 0.73287 0.08025 0.41367 -4.24744
GLY_213 -5.35184 0.50234 4.52094 -0.00012 0 0 2.01032 -2.41761 -0.02027 -0.09211 -1.99123 -0.40637 0 0 0 0 0 -0.00766 0 0 0 0.72512 0 0.83697 0.77677 0.38864 -0.52611
ASN_214 -7.62584 0.80796 6.9852 -0.16647 0.00761 0.24656 3.40945 -3.6006 -0 -0 -2.40382 -0.36015 0 0 0 -0.60566 0 -0.04152 0.10037 0 1.7414 0.26519 0 -0.93687 1.00197 0.40363 -0.77159
GLN_215 -4.41165 0.41681 3.91869 -0.9378 0.20884 1.09822 1.55958 -1.92329 -0.00358 -0.06966 -0.95444 -1.2221 0 0 0 0 0 -0.0877 0.12053 0 2.95145 -0.21145 0 -0.18838 -0.16143 0.61552 0.71817
ASN_216 -6.33766 0.76514 5.37495 -0.19644 0.04265 0.32559 2.55145 -2.80537 -0.03559 -0.23965 -1.98148 -0.43743 0 0 -1.70716 0 0 -0.04017 0.03983 0 2.18433 -0.5845 0 -0.93687 -0.49038 0.43593 -4.07284
GLY_217 -4.13207 0.53598 4.1426 -5e-05 0 0 2.2709 -2.19745 -0.00897 -0.08048 -1.25167 -0.37181 0 0 0 0 0 -0.17364 0 0 0 -1.39551 0 0.83697 -0.64377 0.50545 -1.96352
ARG_218 -9.11888 0.51463 6.5833 -0.65269 0.10037 0.38532 2.76472 -3.29315 -0.02899 -0.15416 -1.66064 0.02348 0 0 -1.27905 0 0 0.08092 0.46543 2.30389 0 -0.04394 0 -1.2888 -0.58875 0.88509 -4.0019
HIS_D_219 -4.70578 0.45742 4.74413 -0.47205 0.02041 0.33067 1.97306 -2.37474 -0.04361 -0.25395 -1.41511 -0.32117 0 0 -1.1861 0 0 -0.01574 0.12966 0 1.71095 -0.04418 0 -0.45461 -0.45531 0.74741 -1.62865
GLY_220 -2.54868 0.1275 2.66493 -0.00021 0 0 1.05084 -1.36552 -0 -0 -1.36763 -0.17392 0 0 -0.95534 0 0 -0.09394 0 0 0 -1.20976 0 0.83697 -0.055 0.30491 -2.78485
LEU_221 -6.86131 0.65665 3.80703 -0.47437 0.20139 0.10868 0.82087 -2.34006 -0.02051 -0.16369 0.40146 -0.04501 0 0 0 0 0 -0.04156 0.11403 0.91536 0 -0.1294 0 0.18072 0.18665 0.31616 -2.36691
ASP_222 -2.51395 0.26606 3.08453 -0.11306 0.00031 0.33427 1.22614 -1.50903 -0.03811 -0.26464 -1.20048 -0.77776 0 0 0 0 0 -0.03141 0.06082 0 2.30566 -0.33922 0 -2.3716 -0.09673 0.34655 -1.63167
ALA_223 -1.66196 0.10601 1.92465 -0.0243 1e-05 0 0.56948 -0.95309 -1e-05 -0.00046 0.22945 -0.39398 0 0 0 0 0 -0.09963 0 0 0 -0.25154 0 1.8394 -0.54268 0.19099 0.93231
GLU_224 -7.58744 0.8534 9.41249 -0.25578 0.07357 0.4363 4.40242 -4.00657 -0.02104 -0.1718 -4.80414 -0.61667 0 0 0 -1.62464 0 -0.06599 0.0325 0 3.07926 -0.05831 0 -2.7348 -0.61862 0.34607 -3.92979
ASN_225 -4.39234 0.25957 4.86395 -0.1734 0.03192 0.25958 2.81107 -2.42882 -0.02376 -0.14997 -1.92782 -0.33904 0 0 -0.7811 0 0 -0.00103 4e-05 0 1.48496 0.12545 0 -0.93687 -0.28219 0.38712 -1.21268
GLU_226 -4.45008 0.41699 4.43281 -0.23019 0.02889 0.33659 1.80239 -2.05045 -0.01436 -0.11466 -1.74417 -0.60554 0 0 0 0 0 -0.06828 0.00682 0 3.1838 -0.26349 0 -2.7348 -0.38898 0.20474 -2.25198
THR_227 -6.42426 0.96232 5.08121 -0.11344 0.06158 0.06226 2.53488 -2.6934 -0.01434 -0.07185 -1.34138 -1.227 0 0 -0.46871 0 0 0.01554 0.00137 0.11171 0 -0.63084 2.28105 -1.0874 -0.51282 0.53078 -2.94275
GLN_228 -5.26525 0.56884 4.23326 -0.55784 0.08784 0.55806 2.5259 -2.28232 -0 -0 -2.6315 -0.6512 0 0 -0.7811 0 0 -0.09697 0.31906 0 2.67401 -0.14929 0 -0.18838 -0.28915 0.65358 -1.27245
TYR_229 -10.9555 1.35363 6.66095 -0.56363 0.29013 0.28454 3.46211 -3.52142 -0.01152 -0.06031 -2.4531 -0.46335 0 0 -0.36337 -0.5782 0 0.0042 0.00011 0 4.00891 0.14733 0.09979 1.2797 0.11193 0.68081 -0.58627
PHE_230 -3.67006 0.45297 1.71985 -0.68377 0.10122 0.38368 0.81636 -1.28613 -0 -0 -1.06745 0.01829 0 0 0 0 0 0.02253 0.01989 0 2.4782 -0.0327 0 1.0402 0.36797 0.89169 1.57274
GLY_231 -2.86926 0.32817 2.03305 -0.00015 0 0 1.03662 -1.2461 -0 -0 -1.14126 -0.1763 0 0 0 0 0 0.21705 0 0 0 -1.26617 0 0.83697 0.31997 0.68453 -1.24288
PHE_232 -4.7646 0.70679 1.68622 -0.60144 0.19662 0.3275 0.41478 -1.37593 -0 -0 -0.13363 0.26943 0 0 0 0 0 0.02618 0.00563 0 2.23765 -0.29372 0 1.0402 0.13668 0.69259 0.57095
THR_233 -4.77097 0.43739 2.99986 -0.17606 0.08998 0.0615 1.56435 -1.76019 -0.00901 -0.08067 -1.88748 0.1789 0 0 -0.66988 0 0 -0.08636 0.04484 0.0811 0 0.09116 2.35914 -1.0874 0.12717 0.71406 -1.77858
THR_234 -7.03742 1.52841 3.9101 -0.16601 0.10084 0.06313 2.46647 -2.4554 -0.0031 -0.01671 -0.69237 -0.32763 0 0 0 0 0 -0.00087 0.09769 0.05463 0 0.05331 2.32462 -1.0874 0.26814 1.22817 0.3086
PRO_235 -8.00194 1.60029 2.64336 -0.13523 0.00086 0.09859 1.26183 -1.40187 -0 -0 -0.86105 0.22272 0 0 0 0 0 -0.04729 0.02555 0.15836 0 -1.13506 0 -2.4119 -0.27347 1.2934 -6.96284
TRP_236 -6.67461 0.40653 3.04127 -0.66488 0.19845 0.39948 2.16101 -2.05214 -0 -0 -2.39171 -0.35345 0 0 -1.48255 0 0 0.07196 0.00088 0 2.71164 0.05732 0 1.6906 -0.13369 0.76599 -2.24789
ASN_237 -5.71999 0.61971 5.91076 -0.15824 0.02932 0.21743 3.58981 -2.81929 -0 -0 -2.95321 -0.82081 0 0 -1.46797 -1.00693 0 0.02984 0.00596 0 1.76423 -0.18792 0 -0.93687 0.25797 0.72789 -2.91831
TYR_238 -7.82097 0.88884 5.05963 -0.96595 0.12213 0.37914 2.2282 -2.84121 -0.00479 -0.09168 -3.07126 -0.39466 0 0 -0.73677 -0.39302 0 -0.1073 0.06095 0 2.27927 0.21389 0.14997 1.2797 -0.0915 0.61033 -3.24706
LEU_239 -5.74439 0.63342 4.42573 -0.49999 0.2524 0.11733 1.75112 -2.30761 -0 -0 -0.72113 0.24895 0 0 0 0 0 -0.04375 0.14917 0.28805 0 -0.30913 0 0.18072 -0.30321 0.54561 -1.33673
ASP_240 -6.1884 0.47718 7.24475 -0.11025 0.00089 0.32677 3.98078 -3.29613 -0 -0 -5.5621 -0.64731 0 0 -1.44899 0 0 0.13493 0.05298 0 2.28791 -0.24541 0 -2.3716 -0.32452 0.55747 -5.13102
PHE_241 -12.394 1.59448 5.05114 -0.53461 0.017 0.1735 3.30184 -3.61049 -0 -0 -3.5045 -0.05562 0 0 0 0 0 -0.0224 0.28744 0 2.96132 -0.15538 0 1.0402 -0.19465 1.15086 -4.89387
ASN_242 -5.54658 0.23919 5.93733 -0.18147 0.02698 0.27102 2.27976 -2.799 -0.00055 -0.00325 -1.3139 -0.30482 0 0 0 0 0 0.09523 0.01707 0 1.42844 0.40981 0 -0.93687 -0.01511 0.95077 0.55405
LYS_243 -4.03147 0.22246 4.51982 -0.30074 0.03069 0.13318 2.00227 -2.14252 -0.02979 -0.13591 -1.4219 -0.02829 0 0 0 0 0 -0.02613 0.00734 1.88877 0 -0.08106 0 -1.5107 0.00109 0.23318 -0.66972
TYR_244 -9.83675 1.31457 4.78134 -0.48229 0.16696 0.17416 3.90032 -3.19611 -0 -0 -4.17667 -0.29062 0 0 -0.66988 0 0 0.10328 0.19169 0 3.35691 -0.1529 0.19524 1.2797 -0.12245 1.14 -2.32352
SER_245 -6.50853 0.45797 6.54526 -0.03415 0.00178 0.02515 3.24675 -3.16127 -0.04404 -0.21706 -3.06567 0.01419 0 0 -1.33545 0 0 -0.12056 0.00222 1.19038 0 -0.1716 1.81455 -0.77834 -0.28673 1.31934 -1.1058
ILE_246 -6.03223 0.56519 3.85185 -0.52154 0.53704 0.10975 1.78064 -2.23842 -0 -0 -1.27567 -0.2114 0 0 0 0 0 0.04923 0.01781 0.84797 0 -0.28062 0 0.73287 -0.27474 0.55407 -1.78821
HIS_D_247 -3.17915 0.13172 2.69244 -0.42113 0.01217 0.55759 0.88477 -1.46628 -0.02979 -0.13591 -0.55464 -0.27704 0 0 0 0 0 -0.06233 0.0279 0 1.56128 -0.35646 0 -0.45461 0.01607 0.42465 -0.62873
PHE_248 -9.77799 1.86454 2.39981 -0.57193 0.58418 0.22853 1.6081 -2.31766 -0 -0 -0.32074 -0.12636 0 0 0 0 0 -0.01766 0.13228 0 3.74021 0.04213 0 1.0402 -0.15795 0.60134 -1.04899
SER_249 -4.75398 0.51897 6.12182 -0.04071 0 0.07115 3.58292 -2.73949 -0.00229 -0.02104 -4.34906 -0.21125 0 0 -1.09208 -0.36731 0 0.16834 0.13106 0.23286 0 -0.36614 1.77104 -0.77834 -0.21778 1.40671 -0.9346
PRO_250 -6.01572 0.99782 3.19694 -0.06613 0 0.04148 1.66753 -1.47793 -0 -0 -0.86613 0.59484 0 0 0 0 0 -0.13101 0.04142 0.15763 0 -0.5922 0 -2.4119 0.24272 1.2741 -3.34652
ARG_251 -7.4718 0.61614 5.67515 -0.57713 0.0941 0.31022 2.21776 -2.74618 -0 -0 -2.20678 0.29251 0 0 -0.46871 0 0 -0.00803 0.81132 1.93288 0 -0.16079 0 -1.2888 0.06409 0.54169 -2.37237
ASP_252 -7.35813 0.82183 7.90279 -0.10682 0.00018 0.31373 4.02077 -3.59111 -0 -0 -5.62298 -0.64746 0 0 -1.09208 -0.36731 0 0.06079 0.08211 0 2.29205 -0.24776 0 -2.3716 -0.29136 0.56149 -5.64086
TRP_253 -13.4611 1.12428 5.98363 -0.6796 0.06134 0.34369 4.33079 -4.24158 -0 -0 -2.42968 -0.3773 0 0 -0.77019 0 0 0.00727 0.02106 0 3.07667 -0.1555 0 1.6906 -0.19103 0.82005 -4.84657
GLN_254 -8.40107 0.51027 7.88379 -0.29204 0.03108 0.25571 3.62471 -3.87273 -0.00229 -0.02104 -3.58101 -0.32667 0 0 -0.50087 -0.5782 0 0.08056 0.02658 0 3.41775 -0.19323 0 -0.18838 -0.21543 0.67172 -1.67079
HIS_D_255 -10.9162 1.20119 11.2084 -0.59175 0.0055 0.56579 5.41227 -5.48661 -0 -0 -4.11083 -0.33699 0 0 0 -0.81324 0 -0.01425 0.10557 0 1.57753 -0.17663 0 -0.45461 -0.12031 0.4441 -2.50114
LEU_256 -9.50319 1.10286 4.17835 -0.49411 0.19248 0.11656 2.68678 -2.98336 -0 -0 -2.70044 0.23457 0 0 0 0 0 0.04484 0.07125 0.29766 0 -0.27663 0 0.18072 -0.13427 0.6283 -6.35765
VAL_257 -7.14983 0.90114 4.36035 -0.31903 0.29007 0.07314 2.76309 -2.81117 -0 -0 -2.70543 -0.04922 0 0 0 0 0 -0.02943 0.06582 0.02551 0 -0.29649 0 1.9342 -0.12788 0.59968 -2.4755
ASN_258 -5.64678 0.28629 5.49291 -0.18498 0.06185 0.27553 2.62334 -2.80674 -0.00053 -0.0081 -2.79059 -0.30673 0 0 0 -0.8114 0 -0.00773 0.00018 0 1.48316 0.18069 0 -0.93687 0.04761 0.47199 -2.57691
ASN_259 -9.36596 1.48835 8.76982 -0.2267 0.01024 0.32167 3.62936 -4.45119 -0 -0 -2.33445 -0.31504 0 0 -0.69687 0 0 0.05849 0.04644 0 2.70116 0.20176 0 -0.93687 0.05022 0.61242 -0.43713
PHE_260 -10.2241 1.61791 4.45407 -0.63573 0.02067 0.20719 2.88424 -3.01463 -0 -0 -2.8758 -0.0786 0 0 0 0 0 -0.04623 0.73497 0 2.53489 -0.08074 0 1.0402 0.16164 0.82513 -2.47495
SER_261 -4.61427 0.63656 5.04707 -0.03051 0 0.0701 2.57529 -2.36903 -0 -0 -2.93132 -0.56453 0 0 0 0 0 0.00506 0.00125 1.01048 0 0.31291 0.60033 -0.77834 0.16555 0.63725 -0.22616
ARG_262 -7.78209 0.70857 8.53359 -0.55228 0.10427 0.32503 3.66345 -3.88121 -0.02334 -0.16184 -3.93027 0.51628 0 0 -2.20003 0 0 -0.08286 0.23353 2.13021 0 -0.05742 0 -1.2888 -0.06574 0.64019 -3.17076
TRP_263 -7.24202 0.94601 3.52239 -0.67239 0.16695 0.35134 1.85343 -2.21654 -0 -0 -1.3667 -0.43026 0 0 0 0 0 -0.08389 0.11351 0 2.83622 -0.03897 0 1.6906 -0.34331 0.66201 -0.25163
ARG_264 -2.98895 0.72677 3.79467 -0.68427 0.25975 0.49017 1.83971 -1.65378 -0 -0 -2.06476 -0.0953 0 0 -0.74956 0 0 -0.06333 0.07299 2.5589 0 -0.1947 0 -1.2888 0.30729 1.03102 1.29782
PRO_265 -4.84356 1.13989 2.94062 -0.21231 0.02719 0.15902 0.47825 -1.1943 -0 -0 0.18924 0.0156 0 0 0 0 0 0.06342 0.02993 0.33645 0 -0.81845 0 -2.4119 0.45392 1.12122 -2.52575
LYS_266 -0.90024 0.04277 0.74497 -0.30511 0.02775 0.14045 0.03216 -0.36947 -0 -0 0.2774 -0.04987 0 0 0 0 0 -0.04959 0.00205 1.82345 0 -0.07336 0 -1.5107 -0.26036 0.3259 -0.1018
ALA_267 -2.90597 0.14794 1.83878 -0.02142 0 0 0.52668 -1.22403 -0.00246 -0.00743 -0.24076 -0.3951 0 0 0 0 0 0.04065 0 0 0 -0.56338 0 1.8394 -0.21665 0.12408 -1.05969
VAL_268 -5.13831 0.52722 0.13087 -0.33131 0.59892 0.0752 0.79647 -1.05591 -0 -0 -1.02064 -0.77499 0 0 0 0 0 0.18959 0.07909 1.72822 0 -0.4329 0 1.9342 -0.04848 0.38564 -2.35714
HIS_269 -6.06759 0.47383 3.34261 -0.52766 0.07213 0.60382 1.02035 -2.0426 -0.00582 -0.04895 -0.35563 -0.28064 0 0 0 0 0 0.03665 0.15412 0 2.40406 -0.16751 0 -0.45461 0.29297 0.54032 -1.01017
ILE_270 -7.36085 0.83689 2.09089 -0.62709 0.49558 0.1188 1.92275 -2.03604 -0 -0 -2.47296 0.41129 0 0 0 0 0 0.02809 0.16715 0.8967 0 -0.51984 0 0.73287 0.01276 0.63937 -4.66364
LYS_271 -5.25217 0.41633 3.95032 -0.49611 0.1139 0.29567 1.41947 -1.88704 -0.05934 -0.2563 -0.64374 -0.01724 0 0 -0.56527 0 0 0.08476 0.0376 1.80264 0 -0.00168 0 -1.5107 -0.36627 0.68777 -2.24739
ILE_272 -5.15032 0.48721 -0.32617 -0.6189 0.41461 0.12316 0 -1.06131 -0 -0 0.20343 0.21006 0 0 0 0 0 0.02143 0.00845 0.99731 0 -0.7622 0 0.73287 -0.33067 0.58341 -4.46765
PHE_273 -6.81067 0.81017 2.91267 -0.54476 0.05421 0.26533 1.13177 -2.07689 -0.03317 -0.1328 -0.16467 0.0174 0 0 0 0 0 0.12475 0.06076 0 1.95507 -0.30144 0 1.0402 -0.44238 0.46231 -1.67214
ASN_274 -1.63119 0.13504 1.62843 -0.20207 0.02928 0.34568 0.25469 -0.77245 -0 -0 -0.37339 -1.04199 0 0 0 0 0 -0.09438 0.14901 0 1.86766 -1.01591 0 -0.93687 -0.67558 0.30289 -2.03113
LEU_275 -3.89933 0.46096 0.63749 -0.5799 0.18366 0.14738 0.00609 -0.83503 -0 -0 0.42699 0.25768 0 0 0 0 0 0.03228 0.01604 0.79813 0 -0.1065 0 0.18072 -0.42957 0.21278 -2.49012
GLN_276 -2.89864 0.22751 1.0969 -0.35028 0.04932 0.18434 0.12979 -0.83519 -0 -0 0.12267 -0.19184 0 0 0 0 0 -0.02849 0.02686 0 3.23609 0.19347 0 -0.18838 0.19793 0.15112 1.1232
VAL_277 -4.09536 0.42737 2.03323 -0.26251 0.14849 0.05305 1.2306 -1.45762 -0.02507 -0.10872 -1.21883 -0.33057 0 0 0 0 0 -0.02712 0.01291 0.27059 0 -0.78185 0 1.9342 -0.08509 0.17406 -2.10826
ILE_278 -4.64235 0.51235 0.94702 -0.47451 0.39213 0.10097 0.3739 -1.18451 -0 -0 -0.44429 0.09316 0 0 0 0 0 -0.00307 0.01335 0.48151 0 -0.75341 0 0.73287 -0.49194 0.34427 -4.00256
GLN_279 -6.41711 0.50036 4.55357 -0.24794 0.04814 0.19701 2.31712 -2.52133 -0.02126 -0.1601 -2.07011 -0.50934 0 0 0 0 0 -0.01145 0.0071 0 3.17706 0.08639 0 -0.18838 -0.36921 0.41283 -1.21666
LYS_280 -2.42918 0.21035 2.34675 -0.35413 0.05004 0.1869 1.08728 -1.11563 -0 -0 -1.56256 0.12562 0 0 0 -0.8143 0 0.01206 0.09407 2.92567 0 0.27117 0 -1.5107 -0.07648 0.45223 -0.10083
THR_281 -5.77013 0.98174 4.8406 -0.10766 0.09653 0.07088 2.94062 -2.568 -0.02838 -0.28072 -3.45641 -0.7912 0 0 0 -0.35256 0 0.05663 0.03546 0.09702 0 -0.61451 2.6312 -1.0874 -0.17057 0.54098 -2.93588
VAL_282 -5.01211 0.52854 1.67275 -0.38226 0.33958 0.09576 1.66826 -1.68578 -0 -0 -0.69468 -0.31283 0 0 0 0 0 -0.07399 0.00981 0.93459 0 -0.72413 0 1.9342 -0.3543 0.47007 -1.58653
THR_283 -4.96376 0.50423 4.45947 -0.18143 0.09875 0.06886 3.30673 -2.42622 -0.01117 -0.14481 -3.36099 -0.22405 0 0 0 0 0 -0.04955 0.0001 0.0811 0 0.18588 2.29342 -1.0874 -0.0792 0.45822 -1.07183
GLY_284 -1.84282 0.17305 2.30058 -4e-05 0 0 1.15649 -1.17198 -0 -0 -0.07816 -0.40367 0 0 -0.86052 0 0 -0.13478 0 0 0 0.4336 0 0.83697 0.17249 0.41901 1.00022
ASP_285 -1.51233 0.19405 1.58559 -0.11668 0.00877 0.35877 0.43652 -0.83101 -0 -0 0.23949 -0.51442 0 0 0 0 0 -0.10594 0.03671 0 1.75501 -0.01485 0 -2.3716 -0.11771 0.32496 -0.64467
GLY_286 -2.58419 0.47162 2.96893 -0.0001 0 0 1.52085 -1.55853 -0.04165 -0.16313 -0.41463 -0.25264 0 0 0 0 0 0.04885 0 0 0 -0.00544 0 0.83697 1.28647 0.32314 2.43651
THR_287 -4.96461 0.41891 3.42838 -0.19795 0.28554 0.08549 2.73766 -2.27697 -0.00994 -0.12125 -2.22299 -0.8787 0 0 0 0 0 -0.03986 0.01011 0.31342 0 1.41224 2.31256 -1.0874 2.72072 0.41108 2.33644
GLN_288 -5.86395 0.53105 4.97244 -0.23419 0.03175 0.1726 2.87792 -2.69975 -0.04165 -0.16313 -2.53773 -0.55974 0 0 -0.59914 0 0 0.32232 0.05139 0 2.96629 -0.01551 0 -0.18838 1.11987 0.69005 0.8325
TYR_289 -6.09359 0.89065 1.02577 -0.57365 0.2488 0.31361 1.10444 -1.63366 -0.00994 -0.12125 -0.45342 -0.17102 0 0 0 0 0 0.0041 0.26166 0 3.73803 -0.34399 0.04646 1.2797 -0.23713 0.6359 -0.08851
SER_290 -2.97164 0.11354 4.21288 -0.02488 0 0.02053 2.1038 -1.85315 -0.02184 -0.25355 -1.77687 0.22482 0 0 0 0 0 0.05256 0.02377 0.6742 0 -0.15595 0.61306 -0.77834 -0.12229 0.44489 0.52555
ASN_291 -3.0869 0.28057 2.38859 -0.18004 0.01975 0.28042 1.17915 -1.3115 -0.00135 -0.00804 -1.03278 -0.57128 0 0 0 -0.8143 0 -0.04735 0.09095 0 2.93448 -0.53954 0 -0.93687 -0.03455 0.34857 -1.04201
ASP_292 -6.67942 0.56856 7.5314 -0.09272 0.00344 0.26805 3.63953 -3.43439 -0.00932 -0.10069 -6.8798 0.27507 0 0 -0.6018 -0.35256 0 0.04232 0.00325 0 2.14717 0.30011 0 -2.3716 0.0852 0.47993 -5.17827
LEU_293 -5.89303 0.54591 2.77107 -0.49116 0.30263 0.09385 1.84116 -1.91407 -0.00016 -0.0006 0.05099 0.243 0 0 0 0 0 0.03537 0.11025 0.40113 0 -0.33874 0 0.18072 0.02923 0.60331 -1.42915
THR_294 -3.25598 0.45609 2.07825 -0.1308 0.06969 0.07261 0.83077 -1.26719 -0.01369 -0.07203 -1.031 -0.97849 0 0 0 0 0 -0.03844 0.02112 0.11627 0 -0.15028 2.30963 -1.0874 -0.34749 0.49596 -1.92241
GLY_295 -1.74838 0.15856 2.16964 -0.00032 0 0 0.8242 -1.03111 -0.00016 -0.0006 0.11551 -0.17674 0 0 0 0 0 -0.09917 0 0 0 -1.17287 0 0.83697 -0.06599 0.2997 0.10926
THR_296 -1.80355 0.17294 0.77722 -0.16864 0.0851 0.06162 0.18778 -0.61804 -0 -0 -0.26963 -0.11161 0 0 0 0 0 0.02771 0.00115 0.05416 0 0.04389 2.29438 -1.0874 -0.00099 0.10421 -0.2497
ILE_297 -6.66468 0.63466 2.02857 -0.4691 0.42673 0.10213 1.93177 -1.82182 -0 -0 -1.0154 0.02888 0 0 0 0 0 0.27774 0.12444 0.3605 0 -0.75968 0 0.73287 -0.38821 0.43524 -4.03537
GLN_298 -4.91565 0.74298 1.99665 -0.25122 0.02422 0.17342 0.45105 -1.2869 -0 -0 -0.96997 -0.53855 0 0 0 0 0 -0.01048 0.13201 0 3.09088 0.17401 0 -0.18838 -0.26818 0.56715 -1.07695
ILE_299 -7.28894 0.96088 3.44725 -0.47099 0.42492 0.09377 2.8864 -2.34996 -0 -0 -0.79651 0.07931 0 0 0 0 0 -0.06418 0.16133 0.43043 0 -0.75259 0 0.73287 -0.26181 0.45285 -2.31499
PHE_300 -6.29722 0.76849 1.97638 -0.61277 0.11662 0.37467 0.31625 -1.63971 -0 -0 -0.73339 -0.06737 0 0 0 0 0 0.05362 0.00866 0 2.09112 -0.39983 0 1.0402 0.76896 0.52248 -1.71285
ALA_301 -5.17962 0.44931 4.62386 -0.02239 0 0 2.27553 -2.65494 -0.01376 -0.09491 -3.62031 -0.19541 0 0 -0.60814 0 0 0.0254 0 0 0 -0.02369 0 1.8394 0.81628 0.46239 -1.92101
ASP_302 -3.754 0.31946 4.50432 -0.11011 0.00676 0.33238 2.33643 -2.08972 -0 -0 -3.51219 -0.39605 0 0 0 -1.04636 0 -0.05898 0.00142 0 1.69255 0.15978 0 -2.3716 -0.27684 0.40026 -3.86247
GLN_303 -4.13466 0.46123 2.37197 -0.73778 0.28635 1.08514 0.58118 -1.55558 -0 -0 -0.28465 -2.2738 0 0 0 0 0 -0.02793 0.06461 0 3.05743 -0.099 0 -0.18838 -0.28847 0.37185 -1.31049
GLU_304 -6.23274 0.63607 7.70115 -0.23512 0.06506 0.40485 3.66774 -3.35646 -0.08443 -0.4258 -3.5571 -0.59525 0 0 -0.60814 -0.37157 0 -0.0324 0.19848 0 3.0743 0.0895 0 -2.7348 -0.23238 0.33958 -2.28945
GLY_305 -4.01372 0.70736 3.95317 -5e-05 0 0 1.90817 -2.0468 -0 -0 -1.84852 -0.43006 0 0 0 0 0 -0.0982 0 0 0 -1.14512 0 0.83697 -0.49314 0.38173 -2.28823
ARG_306 -6.42255 0.63987 5.80159 -0.85477 0.28902 0.53769 2.22295 -2.61226 -0.04192 -0.13251 -4.12633 -0.03419 0 0 0 -1.04636 0 0.03354 0.0406 2.45714 0 -0.05051 0 -1.2888 -0.41698 0.56826 -4.43653
TYR_307 -7.65905 1.1937 5.70842 -0.77516 0.03935 0.11215 3.47134 -2.98955 -0.02458 -0.21152 -1.10362 -0.32479 0 0 -0.68233 0 0 -0.03311 0.01432 0 2.09025 0.07714 0.01201 1.2797 -0.2157 1.34729 1.32626
PRO_308 -4.96737 0.68732 1.671 -0.17842 0.0628 0.12891 0.71265 -0.98178 -0 -0 -0.64175 -0.03686 0 0 0 0 0 -0.01925 0.07705 0.20589 0 -0.821 0 -2.4119 0.30283 1.14079 -5.06911
ARG_309 -7.31365 0.67497 7.6595 -0.55532 0.08222 0.31718 4.13199 -3.43772 -0.01143 -0.07195 -6.23987 0.56107 0 0 -0.58455 -0.37157 0 -0.04237 0.13507 2.04656 0 -0.09146 0 -1.2888 0.35004 0.47279 -3.5773
ILE_310 -3.58955 0.28041 1.87898 -0.46119 0.3323 0.09413 0.97457 -1.15841 -0 -0 -0.54164 0.1266 0 0 0 0 0 -0.05327 0.01914 0.51333 0 -0.75259 0 0.73287 -0.42653 0.44071 -1.59014
LEU_311 -5.95686 1.05063 0.88901 -0.50556 0.51871 0.08558 1.10099 -1.16402 -0.01037 -0.0347 -0.93558 0.43242 0 0 0 0 0 0.24557 0.182 0.31327 0 -0.17589 0 0.18072 -0.44663 0.5855 -3.6452
TYR_312 -7.88658 1.37104 3.20573 -0.64883 0.05072 0.34217 2.00768 -2.25638 -0.00846 -0.02725 -0.8427 0.02586 0 0 0 -0.87185 0 0.00413 0.10808 0 2.02493 -0.19643 0.00281 1.2797 -0.04042 1.221 -1.13504
PRO_313 -3.93565 0.66154 2.49583 -0.17354 0.00054 0.11834 1.21369 -1.18751 -0.00117 -0.02668 -1.1385 0.19553 0 0 0 0 0 -0.00681 0.01503 0.40744 0 -0.95412 0 -2.4119 0.0088 1.02218 -3.69695
ASN_314 -4.29192 0.60785 2.67269 -0.23099 0.07705 0.38579 0.78621 -1.52149 -0.00117 -0.02668 -0.23963 -0.7986 0 0 0 -0.73361 0 -0.07887 0.11586 0 2.76264 -0.11106 0 -0.93687 -0.16853 0.42366 -1.30767
GLN_315 -2.48627 0.26303 2.72208 -0.68256 0.07906 0.78639 1.02028 -1.26942 -0 -0 -0.67585 -0.86905 0 0 0 -0.73361 0 0.06251 0.07912 0 2.26879 0.39427 0 -0.18838 0.25934 0.42887 1.45861
VAL_316 -6.94248 1.0146 2.31278 -0.37444 0.45386 0.08908 2.01018 -2.13542 -0 -0 -1.26317 -0.02934 0 0 0 0 0 -0.03116 0.00066 1.11959 0 0.11786 0 1.9342 0.04008 0.46085 -1.22226
THR_317 -4.5766 0.30837 3.0286 -0.23863 0.33923 0.09782 1.61839 -1.96038 -0.01357 -0.13157 -0.72127 -1.11435 0 0 0 0 0 -0.00512 0.00027 1.43887 0 0.41293 2.36542 -1.0874 -0.26421 0.27557 -0.22764
GLN_318 -4.25231 0.41088 3.41075 -0.65854 0.14772 0.66643 1.5581 -1.66855 -0 -0 0.06456 -0.4257 0 0 0 0 0 0.14647 0.01071 0 2.69313 -0.00105 0 -0.18838 -0.21596 0.47469 2.17295
MET_319 -6.0611 0.60542 3.86146 -0.46961 0.17925 0.3022 1.16217 -1.73932 -0.00107 -0.00453 0.20484 -0.37612 0 0 0 0 0 0.06897 0.1969 2.20923 0 0.20318 0 0.60916 0.33633 0.96222 2.24956
GLY_320 -4.065 0.25657 2.90156 -0.00044 0 0 1.75921 -1.83404 -0.0006 -0.00413 -1.81862 -0.15742 0 0 0 0 0 -0.08646 0 0 0 -0.50964 0 0.83697 0.56379 1.03557 -1.12267
SER_321 -3.18734 0.29903 2.56373 -0.02932 0.0001 0.05296 1.05251 -1.30384 -0.00906 -0.03138 0.11388 -0.96847 0 0 0 0 0 -0.03908 0.00161 0.17386 0 -0.26608 0.60018 -0.77834 0.21121 0.5843 -0.95953
PHE_322 -6.49123 0.96498 2.34002 -0.89776 0.09307 0.22127 0.8792 -1.75719 -0 -0 0.36429 -0.6206 0 0 0 0 0 -0.03079 0.11852 0 2.80749 -0.22785 0 1.0402 0.85142 0.75161 0.40666
PRO_323 -6.31108 1.15835 3.00611 -0.21466 0.02949 0.1579 0.93263 -1.35111 -0 -0 -0.1932 -0.11236 0 0 0 0 0 0.00933 0.00905 0.29755 0 -0.67335 0 -2.4119 0.57029 0.95018 -4.14678
ASN_324 -4.12955 0.25135 3.47733 -0.15712 0.00717 0.20897 1.71675 -1.83318 -0.00554 -0.05632 -1.4485 -0.83209 0 0 -1.02191 0 0 0.12377 0.0404 0 2.03815 -0.08216 0 -0.93687 -0.03513 0.4785 -2.19596
GLN_325 -3.04025 0.29036 3.081 -0.58412 0.0807 0.56946 1.05399 -1.48049 -0 -0 -0.22826 -0.52844 0 0 -1.02191 0 0 -0.01311 0.00182 0 2.33686 0.27657 0 -0.18838 1.60891 0.41375 2.62846
ILE_326 -4.13175 0.70823 2.07126 -0.51847 0.54771 0.10937 1.78311 -1.47609 -0 -0 -0.95352 -0.17616 0 0 0 0 0 -0.06696 0.03792 0.93462 0 -0.1421 0 0.73287 1.48518 0.47341 1.41864
TYR_327 -8.3442 0.78839 4.76118 -0.5749 0.03176 0.31653 2.89341 -3.03425 -0 -0 -0.54033 -0.22525 0 0 -0.86052 0 0 0.49442 0.06738 0 1.85629 -0.35309 0.01519 1.2797 -0.2234 0.90701 -0.74467
TYR_328 -8.67278 1.4209 3.62057 -0.67108 0.13955 0.36896 1.625 -2.55543 -0.02403 -0.21363 -1.55283 -0.19953 0 0 -0.6018 0 0 0.4586 0.03581 0 2.08371 -0.27259 0.00214 1.2797 -0.35529 1.48065 -2.60338
LEU_329 -6.59754 1.06602 2.72114 -0.47872 0.22413 0.12618 1.1108 -1.90454 -0 -0 -0.36919 -0.00535 0 0 -0.50506 0 0 -0.0469 0.13502 1.91739 0 -0.13793 0 0.18072 0.10574 1.80293 -0.65516
PRO_330 -5.45221 0.9261 2.4877 -0.221 0.033 0.16455 0.77018 -1.00029 -0 -0 0.28954 -0.09129 0 0 0 0 0 -0.00656 0.02127 0.40555 0 -0.93066 0 -2.4119 0.11286 1.34904 -3.55412
GLN_331 -3.88667 0.17511 2.37378 -0.59772 0.08079 0.67357 0.76861 -1.36639 -0 -0 -0.62504 -0.89701 0 0 -0.50506 0 0 0.01399 0.25859 0 2.72407 -0.06362 0 -0.18838 0.49235 0.79507 0.22603
TYR_332 -3.31166 0.18199 2.46182 -0.63486 0.05318 0.38189 1.89833 -1.3521 -0 -0 -1.38874 -0.22204 0 0 -0.58455 0 0 0.02947 0.15944 0 2.10206 -0.29257 2e-05 1.2797 0.5263 0.6192 1.90687
ALA_333 -2.02199 0.11079 0.84733 -0.02198 0 0 0.18605 -0.75158 -0 -0 0.03287 -0.41359 0 0 0 0 0 0.0175 0 0 0 -0.54748 0 1.8394 -0.16727 0.20808 -0.68187
TYR_334 -6.41823 0.48177 2.61085 -0.62862 0.05487 0.37414 1.79766 -1.83109 -0.00568 -0.01849 -0.55537 -0.21307 0 0 -0.67691 0 0 0.00158 0.09099 0 1.9597 -0.17134 0.01979 1.2797 -0.07006 0.2277 -1.69011
LEU_335 -3.85983 0.36099 0.30702 -0.48705 0.198 0.11506 0.30687 -0.90894 -0 -0 -0.17789 0.03015 0 0 0 0 0 0.08924 0.00849 1.06231 0 -0.22891 0 0.18072 0.07134 0.37026 -2.56215
SER_336 -2.97824 0.35328 2.31088 -0.03118 0 0.0718 0.35958 -1.27142 -0.00607 -0.0205 -0.33974 -0.22086 0 0 0 0 0 0.01247 0.00157 0.06522 0 -0.50227 0.62756 -0.77834 0.09242 0.34159 -1.91224
ALA_337 -3.41492 0.27888 0.02708 -0.02356 0 0 0.2238 -0.83358 -0.00542 -0.01698 0.04988 -0.27209 0 0 0 0 0 -0.02875 0 0 0 0.09831 0 1.8394 -0.00547 0.23162 -1.85179
ILE_338 -3.71218 0.41552 2.36925 -0.48566 0.35158 0.1187 0.84765 -1.30959 -0 -0 -0.35904 -0.16742 0 0 0 0 0 -0.04952 0.04696 0.29686 0 -0.6668 0 0.73287 -0.15659 0.22911 -1.4983
THR_339 -3.55515 0.31637 2.2305 -0.11336 0.07574 0.07968 0.62501 -1.37066 -0.00544 -0.01754 -1.07502 -0.53086 0 0 0 0 0 0.03653 0.00837 0.09287 0 -0.5125 2.30486 -1.0874 -0.43486 0.31186 -2.62099
SER_340 -2.94282 0.19411 4.14861 -0.02747 0 0.06379 2.19734 -1.82821 -0 -0 -1.20697 -0.55227 0 0 0 -0.56455 0 0.03281 0.01406 0.16603 0 -0.46891 0.60457 -0.77834 -0.50371 0.23245 -1.21948
ASN_341 -1.34697 0.06566 1.46253 -0.18703 0.03301 0.29079 0.39728 -0.72607 -0 -0 0.37403 -0.35428 0 0 0 0 0 -0.09451 0.00613 0 1.51954 0.05425 0 -0.93687 -0.30801 0.18497 0.43446
ASN_342 -1.85307 0.29975 1.92762 -0.19484 0.04488 0.32012 0.54162 -0.99456 -0.0038 -0.03947 -0.10464 -0.47365 0 0 0 0 0 -0.05718 0.00975 0 2.01988 -0.49504 0 -0.93687 -0.37931 0.28616 -0.08263
THR_343 -3.64373 0.18571 4.54765 -0.10149 0.02692 0.06665 1.78016 -2.0053 -0.00382 -0.04003 -1.05434 -0.72355 0 0 0 -0.56455 0 0.0311 0.05098 0.12233 0 -0.3868 4.13654 -1.0874 -0.5675 0.47167 1.24121
THR_344 -2.22362 0.12286 2.03487 -0.16937 0.08071 0.0601 0.38555 -1.0811 -0.0186 -0.12652 -0.07786 -0.40429 0 0 0 0 0 0.02532 0.01852 0.25637 0 -0.1738 2.36547 -1.0874 -0.19128 0.38343 0.17934
THR_345 -5.60641 0.77977 2.45143 -0.16087 0.06919 0.05838 1.54728 -1.92824 -0 -0 -1.59343 0.04363 0 0 -0.65378 0 0 0.06359 0.01612 0.12017 0 0.00163 4.30301 -1.0874 0.05684 0.41288 -1.10621
THR_346 -6.09074 0.69586 4.45006 -0.20952 0.13484 0.07739 2.60884 -2.54936 -0.02945 -0.18022 -2.64657 -0.94101 0 0 -0.0851 -0.4277 0 0.19971 0.00078 1.80281 0 -0.48683 2.64483 -1.0874 -0.02998 0.92318 -1.22556
VAL_347 -3.79032 0.47848 3.2217 -0.35979 0.23772 0.08746 2.06725 -1.84582 -1e-05 -0.00017 -2.17419 -0.04515 0 0 -0.0851 0 0 -0.06639 0.00018 0.71993 0 0.23512 0 1.9342 -0.18388 0.84076 1.27197
THR_348 -6.91389 1.14336 3.54387 -0.20718 0.24529 0.07775 2.22305 -2.43884 -0.00152 -0.00777 -0.77816 -0.83044 0 0 0 0 0 -0.07657 0.03914 0.19127 0 0.25143 2.25494 -1.0874 0.07407 0.47217 -1.82544
PHE_349 -10.1318 1.56167 3.18455 -0.96733 0.08611 0.36308 1.88745 -3.0686 -0 -0 -0.73601 0.04105 0 0 0 0 0 -0.01041 0.00767 0 1.82028 -0.49144 0 1.0402 0.28746 0.57626 -4.54984
TRP_350 -7.49585 0.79896 4.03843 -1.04533 0.21307 0.35466 2.12575 -2.70784 -0.01503 -0.07606 -1.58121 -0.43977 0 0 0 0 0 -0.00568 0.13985 0 1.54985 -0.02523 0 1.6906 0.01299 0.65827 -1.80956
ASN_351 -5.02566 0.31014 4.87595 -0.16652 0.01986 0.24261 2.10265 -2.57982 -2e-05 -0.00034 -1.17304 -0.34572 0 0 0 0 0 -0.04585 0.00078 0 1.43589 0.30522 0 -0.93687 -0.04123 0.57882 -0.44314
TYR_352 -9.08911 1.1617 3.57779 -0.56045 0.36225 0.27102 3.33986 -2.77048 -1e-05 -0.00017 -2.73607 -0.35958 0 0 0 -0.49401 0 -0.03037 0.05456 0 3.30876 0.17117 0.00539 1.2797 -0.06019 0.58048 -1.98777
LEU_353 -7.06367 0.61305 2.02299 -0.50423 0.20092 0.15635 1.89911 -2.02418 -0 -0 -1.75177 -0.0005 0 0 0 0 0 -0.01702 0.04641 0.51916 0 0.27164 0 0.18072 -0.02448 0.49019 -4.98534
ASN_354 -4.97769 0.22406 6.2227 -0.31505 0.10272 0.54036 3.38325 -2.90605 -0 -0 -3.40281 -0.68621 0 0 -0.90268 0 0 -0.06096 0.03803 0 1.80271 -0.55001 0 -0.93687 -0.03597 0.40066 -2.05979
GLU_355 -3.41977 0.39648 3.55754 -0.3467 0.09986 0.47297 1.64591 -1.63904 -0 -0 -2.03255 -0.54104 0 0 0 -0.21548 0 -0.10148 0.00956 0 3.65997 -0.2517 0 -2.7348 -0.30808 0.42284 -1.32551
LEU_356 -2.7606 0.33039 2.58905 -0.51235 0.22275 0.14487 0.925 -1.1726 -0 -0 -0.4822 0.09927 0 0 -0.90268 0 0 -0.04907 0.05312 0.10811 0 -0.17502 0 0.18072 -0.52569 0.28046 -1.64647
THR_357 -2.50123 0.25796 2.41368 -0.19148 0.11561 0.06708 1.39266 -1.24633 -0.00469 -0.03384 -1.16893 -0.33244 0 0 0 0 0 0.13365 0.00888 0.25865 0 -0.436 2.34045 -1.0874 0.35482 0.28656 0.62763
ALA_358 -4.40416 0.61929 1.32084 -0.02399 0.00029 0 1.00662 -1.58313 -0.00044 -0.00116 -0.64731 -0.39418 0 0 0 0 0 0.2304 0 0 0 -0.42795 0 1.8394 0.91714 0.5105 -1.03783
PHE_359 -5.68181 0.64371 2.04602 -0.60282 0.03517 0.29933 0.79864 -1.82721 -0.01059 -0.05558 -0.65764 -0.01328 0 0 0 0 0 0.0701 0.056 0 2.25227 -0.28264 0 1.0402 0.47327 0.52698 -0.88988
TYR_360 -7.35582 0.67867 1.92206 -0.58985 0.06693 0.23693 1.07751 -1.8054 -0.01981 -0.14757 -1.23553 -0.03771 0 0 0 0 0 -0.00363 0.27785 0 2.57459 -0.0827 2e-05 1.2797 0.00737 0.54171 -2.61469
CYS_361 -5.43253 0.77215 4.56479 -0.05346 0.00319 0.02003 2.95541 -2.17187 -0 -0 -3.51935 -0.41144 0 0 0 0 0 0.00312 0.2051 0.36054 0 0.15913 0 3.6196 -0.25012 0.60021 1.42449
LEU_362 -7.34723 0.78331 2.13139 -0.54197 0.09203 0.14023 1.31613 -2.08004 -0.00011 -0.0003 -0.22451 0.13642 0 0 0 0 0 -0.02696 0.02321 0.79322 0 -0.13689 0 0.18072 0.13041 0.54748 -4.08345
ASP_363 -2.44994 0.0672 3.17576 -0.10944 0.00225 0.33995 1.0365 -1.3622 -0.00051 -0.00909 -0.96958 -0.20061 0 0 0 0 0 -0.0282 0.00463 0 1.94457 -0.05807 0 -2.3716 0.27699 0.48436 -0.22701
GLU_364 -2.65742 0.28449 2.9984 -0.24966 0.06851 0.40691 0.71173 -1.1129 -0 -0 -0.60635 -0.55042 0 0 0 0 0 -0.06775 0.19559 0 2.92214 -0.03927 0 -2.7348 -0.16375 0.74293 0.14838
SER_365 -3.3528 0.52609 3.0693 -0.0233 0 0.05653 1.22203 -1.44574 -0 -0 0.31182 -0.20184 0 0 0 0 0 0.33571 0.00455 0.06272 0 -0.51334 0.60018 -0.77834 -0.23008 1.34561 0.9891
PRO_366 -5.21071 0.74574 3.43614 -0.13055 0.00177 0.09676 1.40502 -1.61692 -0 -0 -1.02476 0.19617 0 0 0 0 0 -0.05744 0.03173 0.23063 0 -1.03474 0 -2.4119 -0.39062 1.09449 -4.63919
SER_367 -5.36264 0.9664 3.87033 -0.02284 0 0.02146 2.43936 -2.20276 -0.01074 -0.11957 -1.32047 -0.31292 0 0 -0.68233 0 0 -0.02756 0.02147 0.52535 0 0.28465 0.69078 -0.77834 -0.48462 0.42619 -2.07881
GLN_368 -7.27143 0.54832 5.41991 -0.70363 0.27587 1.05825 2.46565 -2.7249 -0.00812 -0.09467 -2.19213 -2.19058 0 0 -1.43712 0 0 -0.05941 0.12668 0 2.90452 -0.07117 0 -0.18838 -0.19476 0.34602 -3.99109
MET_369 -5.30001 0.55606 4.85791 -0.74485 0.42448 0.41522 1.50672 -2.07766 -0 -0 -1.06233 -0.44849 0 0 0 0 0 0.02503 0.06179 2.84239 0 0.16341 0 0.60916 -0.42383 0.37124 1.77624
LEU_370 -9.27866 0.95551 2.8941 -0.45583 0.14559 0.09027 2.48021 -2.66921 -0.02886 -0.24453 -2.54219 0.2469 0 0 0 0 0 -0.03661 0.35313 0.90686 0 -0.16224 0 0.18072 -0.53711 0.47285 -7.22909
ARG_371 -8.10057 0.53653 8.22317 -0.9057 0.23225 0.65971 3.3585 -3.82543 -0.02691 -0.18032 -2.69492 0.08181 0 0 -0.78334 0 0 0.05939 0.02584 1.88116 0 -0.21044 0 -1.2888 -0.3695 0.43062 -2.89698
THR_372 -2.13701 0.25486 2.33444 -0.1661 0.07936 0.06069 0.60345 -1.04102 -0 -0 -0.35082 -0.17584 0 0 0 -0.4277 0 -0.03294 0.009 0.04063 0 0.05347 2.30509 -1.0874 -0.29666 0.20224 0.22774
GLY_373 -0.99774 0.07336 1.14908 -5e-05 0 0 0.28971 -0.59111 -0 -0 0.17907 -0.38865 0 0 0 0 0 -0.18119 0 0 0 -1.43934 0 0.83697 -0.71613 0.1972 -1.58881
ASN_374 -3.68542 0.35645 3.38276 -0.15733 0.01032 0.20719 1.63258 -1.66101 -0.0135 -0.08204 -0.98809 -0.6229 0 0 -0.99106 0 0 -0.02069 0.04749 0 2.21317 -0.25581 0 -0.93687 -0.51724 0.26245 -1.81953
GLU_375 -2.20062 0.2042 1.54909 -0.19571 0.02835 0.281 0.57561 -0.87323 -0 -0 -0.70213 -0.5247 0 0 -0.99106 0 0 0.01188 0.00931 0 2.97084 0.08602 0 -2.7348 0.04755 0.19159 -2.26681
TRP_376 -7.79983 1.07155 1.35022 -1.29216 0.09137 1.24482 1.19377 -1.85875 -0.02048 -0.22344 -0.51743 -0.38476 0 0 0 -0.49401 0 0.01147 0.85142 0 2.00279 -0.32218 0 1.6906 0.19239 0.3339 -2.87872
GLN_377 -4.20426 0.32162 4.50365 -0.64735 0.07305 0.43934 1.67925 -1.98261 -0.00051 -0.00909 -2.79759 -0.4588 0 0 0 0 0 -0.0638 0.00043 0 2.93343 0.28106 0 -0.18838 0.28199 0.68505 0.84647
THR_378 -4.64757 1.11836 2.12197 -0.12393 0.09718 0.08733 0.90946 -1.49395 -0.02048 -0.22344 -1.28201 -0.62602 0 0 0 0 0 0.04902 0.06998 0.0963 0 -0.48489 2.28729 -1.0874 -0.14279 0.91867 -2.37693
SER_379 -3.09342 0.16769 3.24248 -0.02594 0 0.06268 2.10523 -1.49256 -0 -1e-05 -2.19347 -0.35437 0 0 0 0 0 0.01624 0.00765 0.0358 0 -0.54695 0.60121 -0.77834 -0.42543 0.6084 -2.06313
TYR_380 -7.85693 1.11352 1.69444 -0.88898 0.07701 0.14028 1.06513 -1.99024 -0.01528 -0.08943 -0.48123 -0.46656 0 0 0 0 0 0.14671 0.06317 0 1.78117 -0.32807 0.18832 1.2797 0.23459 0.31919 -4.0135
GLU_381 -2.4393 0.14264 1.51847 -0.20042 0.02619 0.2963 0.18441 -0.93404 -0 -2e-05 0.07823 -0.62483 0 0 0 0 0 0.02366 0.00686 0 3.08627 0.01432 0 -2.7348 0.41951 0.36008 -0.77645
PHE_382 -3.4345 0.67012 1.11707 -0.56135 0.02209 0.23977 0.49862 -0.9068 -0 -0 -0.31272 0.24831 0 0 0 0 0 -0.01256 0.0404 0 2.15339 -0.14986 0 1.0402 -0.1144 0.65891 1.19671
PRO_383 -1.94423 0.35979 1.63762 -0.19108 0.00205 0.13488 0.51523 -0.65445 -0 -0 -0.08884 0.09149 0 0 0 0 0 -0.00456 0.00014 0.50855 0 -1.02158 0 -2.4119 -0.32855 0.62804 -2.76739
ASP_384 -3.81888 0.41373 3.98342 -0.10156 0.00714 0.26835 1.71091 -1.77257 -0 -0 -4.98355 -0.33468 0 0 -1.45402 -0.43148 0 0.05254 0.05734 0 1.9416 0.01005 0 -2.3716 -0.40945 0.39407 -6.83865
SER_385 -1.74049 0.16893 1.36298 -0.03021 0.00026 0.05205 0.27581 -0.78685 -0.01342 -0.11355 -0.04612 -0.96062 0 0 0 0 0 0.05189 0.01128 0.62746 0 0.53126 0.65014 -0.77834 -0.02744 0.48277 -0.28219
THR_386 -6.16393 1.38421 2.81812 -0.1054 0.09055 0.07527 1.28214 -1.79512 -0.03341 -0.22362 -0.99777 -0.6016 0 0 -0.56825 0 0 0.01624 0.01691 0.14417 0 -0.35559 2.26496 -1.0874 -0.05613 1.01484 -2.88079
PRO_387 -3.57081 0.63413 1.98296 -0.19046 0.00369 0.13185 0.56725 -0.92476 -0.0254 -0.1045 0.36925 0.175 0 0 0 0 0 0.11243 0.00318 0.32427 0 -0.79534 0 -2.4119 -0.26527 0.99989 -2.98455
TRP_388 -4.71275 0.39365 2.73089 -0.835 0.02383 0.25795 0.6675 -1.37152 -0 -0 -0.79066 -0.06728 0 0 0 0 0 -0.01823 0.0312 0 1.57898 -0.19025 0 1.6906 -0.29624 0.22672 -0.6806
CYS_389 -3.94743 0.40647 1.76233 -0.04681 0.00011 0.01691 0.26493 -1.00057 -0 -0 -0.40845 -0.15429 0 0 0 0 0 0.10344 0.09148 0.34327 0 0.34038 0 3.6196 -0.53345 0.16879 1.02671
ASN_390 -3.59985 0.41448 3.6344 -0.26443 0.06655 0.41971 2.35406 -1.81554 -0.00147 -0.02309 -0.74809 -0.87948 0 0 -1.03238 0 0 0.00523 0.16899 0 2.34939 -0.15965 0 -0.93687 0.10359 0.22846 0.284
ASN_391 -2.37733 0.30887 2.67797 -0.19195 0.04391 0.30415 1.22953 -1.30493 -0.0134 -0.11629 -1.07669 -0.37414 0 0 0 0 0 -0.02287 0.00261 0 1.81584 -0.04218 0 -0.93687 0.46539 0.21728 0.60892
ARG_392 -2.70858 0.41548 2.57428 -1.69198 0.52348 1.92551 1.18885 -1.27133 -0 -0 -0.63055 -2.1496 0 0 -1.03238 0 0 -0.13338 0.07259 2.87024 0 -0.15795 0 -1.2888 0.12627 0.26185 -1.10598
VAL_393 -5.87611 0.78708 3.26102 -0.32235 0.26845 0.07626 2.35075 -2.21597 -0 -0 -2.01511 -0.33423 0 0 0 0 0 -0.02403 0.00735 0.07564 0 0.24153 0 1.9342 0.04773 0.28085 -1.45695
SER_394 -3.09281 0.41536 3.08558 -0.02787 0 0.04296 1.66529 -1.56944 -0.0134 -0.11629 -0.68623 -0.78189 0 0 0 0 0 0.47524 0 0.7118 0 0.05391 0.60063 -0.77834 -0.15875 0.67134 0.4971
THR_395 -4.69389 0.6512 2.79294 -0.1379 0.14107 0.08495 1.82541 -1.67059 -0.00011 -0.00029 -0.97771 -1.12354 0 0 0 -0.05653 0 -0.015 0.01191 0.03038 0 -0.00635 2.4141 -1.0874 0.04641 0.95403 -0.81691
VAL_396 -7.16234 1.1091 2.73637 -0.27153 0.1707 0.05346 3.06959 -2.5236 -0.00147 -0.02309 -1.37071 0.06695 0 0 0 0 0 -0.0743 0.07772 0.11303 0 -0.46624 0 1.9342 -0.03272 0.67896 -1.9159
SER_397 -2.47958 0.18702 2.40338 -0.0287 0 0.06604 0.69213 -1.21914 -0.00011 -0.00029 -0.74959 -0.49368 0 0 0 0 0 0.02777 0.00305 0.2073 0 -0.39105 0.61313 -0.77834 -0.56241 0.35546 -2.14758
ILE_398 -6.91189 1.04549 2.09807 -0.41882 0.29332 0.07189 1.61703 -1.77568 -0 -0 -0.83401 0.17973 0 0 0 0 0 -0.06438 0.21762 0.64765 0 -0.45968 0 0.73287 -0.37501 0.57932 -3.35647
THR_399 -6.54495 1.07388 4.442 -0.17861 0.18955 0.06645 2.44402 -2.51056 -0.02648 -0.34231 -1.89054 -0.10399 0 0 -0.4343 0 0 -0.00486 0.19232 0.09755 0 0.09513 2.70699 -1.0874 -0.19597 0.81346 -1.19859
GLN_400 -5.58791 0.67593 3.8003 -0.30747 0.04426 0.2803 1.54513 -1.9456 -3e-05 -0.0001 -0.71846 -0.60194 0 0 0 0 0 -0.05722 0.01578 0 3.52518 0.15708 0 -0.18838 0.17128 0.3985 1.20661
ARG_401 -7.54529 0.6552 5.59481 -0.98152 0.16532 0.65301 1.99575 -2.61921 -0.0254 -0.1045 -1.88106 0.45683 0 0 -0.56825 0 0 -0.04104 0.39122 2.65845 0 -0.13187 0 -1.2888 0.03144 0.43138 -2.15353
GLN_402 -5.06255 0.67753 3.32643 -0.73588 0.25564 1.07705 0.78798 -1.66431 -0.01417 -0.22212 -0.9354 -2.13568 0 0 0 0 0 -0.06435 0.04504 0 3.45626 -0.17921 0 -0.18838 -0.56797 0.48578 -1.65829
ASN_403 -4.18157 0.70365 4.33666 -0.30798 0.0657 0.5953 2.01409 -1.99285 -0.00682 -0.10072 -1.23719 -0.83382 0 0 0 0 0 0.05373 0.06321 0 2.22468 -0.39151 0 -0.93687 -0.36995 0.96054 0.65829
PRO_404 -2.54668 0.67626 1.63073 -0.12257 0.0039 0.08897 0.56682 -0.78734 -0 -0 0.24568 0.24737 0 0 0 0 0 -0.09138 0.00706 0.09493 0 -1.05315 0 -2.4119 -0.34693 1.09598 -2.70224
LEU_405 -2.97555 0.41628 1.51854 -0.50296 0.21059 0.14908 0.33815 -1.0336 -0 -0 -0.37453 -0.03695 0 0 0 0 0 0.19583 0.02909 0.09189 0 1.08716 0 0.18072 0.27635 0.64346 0.21354
TYR_406 -7.33514 1.29257 3.53969 -1.16142 0.36232 0.71486 2.15489 -2.42089 -0.01999 -0.11008 -1.85217 0.06321 0 0 -0.63641 0 0 0.18721 0.00673 0 1.72833 0.61764 0.27641 1.2797 0.95476 1.00063 0.64287
ASP_407 -4.23839 0.43465 4.62969 -0.22789 0.06136 0.79692 2.57824 -2.22361 -0.02421 -0.19627 -3.69662 -0.90121 0 0 -1.09941 0 0 -0.03474 0.01208 0 1.99449 -0.31902 0 -2.3716 0.47901 0.79901 -3.5475
THR_408 -5.39522 0.69545 4.80306 -0.13622 0.0583 0.07366 2.70484 -2.53447 -0.01452 -0.05725 -4.79853 -0.07282 0 0 -0.81761 -0.43148 0 -0.08202 0.33437 0.01626 0 -0.04448 4.0251 -1.0874 0.13105 0.79346 -1.83646
TRP_409 -5.95477 0.4721 5.33587 -0.99063 0.02451 0.3526 2.71004 -2.74669 -0.02654 -0.15758 -2.45842 -0.36523 0 0 -0.66511 0 0 0.07876 0.00468 0 2.22392 -0.14424 0 1.6906 -0.03103 1.00959 0.36242
ASN_410 -6.68732 0.75218 6.34557 -0.19102 0.07225 0.31234 2.85133 -3.2132 -0.03536 -0.25947 -2.39297 -0.56809 0 0 0 -0.61021 0 0.2521 0.10886 0 2.33697 -0.77687 0 -0.93687 0.01703 0.84191 -1.78084
VAL_411 -7.57899 1.13347 4.37867 -0.27946 0.1693 0.05725 2.7763 -2.77377 -0.02503 -0.16852 -2.02926 -0.35492 0 0 0 0 0 0.11384 0.00394 0.10019 0 -0.46477 0 1.9342 0.31093 0.82585 -1.87078
GLY_412 -1.88954 0.10367 2.52955 -5e-05 0 0 1.16265 -1.22333 -0 -0 -0.59111 -0.43171 0 0 0 0 0 -0.06156 0 0 0 0.44592 0 0.83697 0.34285 0.4718 1.69611
GLY_413 -2.76537 0.45784 3.54987 -6e-05 0 0 1.99982 -1.75999 -0.02307 -0.07768 -2.16076 -0.39433 0 0 0 0 0 -0.09954 0 0 0 0.23819 0 0.83697 0.1288 0.40771 0.3384
ARG_414 -5.09729 0.45022 3.71807 -0.85089 0.18262 0.69847 1.77982 -1.99361 -0.01766 -0.15259 -1.31649 0.14438 0 0 0 0 0 -0.03435 0.12944 3.40879 0 -0.00717 0 -1.2888 -0.31549 0.58791 0.02539
GLY_415 -2.25891 0.20774 1.9161 -7e-05 0 0 1.04851 -1.11659 -0 -0 0.37616 -0.36396 0 0 0 0 0 -0.16167 0 0 0 -1.52136 0 0.83697 -0.69458 0.49906 -1.23259
ASP_416 -5.02509 0.45002 6.31913 -0.15923 0.02417 0.50247 3.7772 -3.00384 -0 -0 -3.72881 -1.36855 0 0 -0.55227 -1.16273 0 -0.10964 0.02161 0 3.23052 -0.30578 0 -2.3716 -0.34148 0.5145 -3.2894
ASP_417 -1.96796 0.04006 3.64378 -0.20454 0.03961 0.66089 1.26098 -1.5855 -0 -0 -0.54812 -3.44323 0 0 0 0 0 -0.00746 0.09803 0 3.84327 -0.2413 0 -2.3716 -0.15894 0.41862 -0.52342
ALA_418 -3.57962 0.3783 3.99781 -0.0248 3e-05 0 1.94938 -2.04612 -0 -0 -0.84525 -0.20552 0 0 -0.55227 0 0 -0.01522 0 0 0 -0.13229 0 1.8394 -0.61449 0.32318 0.47251
LYS_419 -6.48126 0.76905 5.06308 -0.65907 0.33441 0.67686 1.7925 -2.24629 -0.00777 -0.0449 -1.15962 0.08125 0 0 0 0 0 0.05216 0.18485 2.14777 0 -0.11493 0 -1.5107 -0.65576 0.51636 -1.26201
ARG_420 -6.4269 0.43053 5.70244 -0.48027 0.09712 0.30424 2.34674 -2.58758 -0.03245 -0.18044 -2.55154 -0.13058 0 0 0 -1.77294 0 -0.07619 0.20326 1.72853 0 -0.15202 0 -1.2888 -0.38056 0.6021 -4.64532
GLY_421 -1.17769 0.11972 1.34103 -0.00028 0 0 0.00984 -0.66884 -0 -0 0.30017 -0.17544 0 0 0 0 0 -0.09768 0 0 0 -1.17418 0 0.83697 0.06252 0.3547 -0.26916
ASN_422 -1.06681 0.02908 1.16178 -0.16924 0.02013 0.23389 0.2565 -0.59097 -0 -0 0.04437 -0.25784 0 0 0 0 0 0.00259 9e-05 0 1.78067 0.00736 0 -0.93687 0.23336 0.13533 0.88341
PHE_423 -2.15221 0.1653 1.39702 -0.88288 0.12965 0.11706 0.06406 -0.9496 -0 -0 0.17231 -0.52641 0 0 0 0 0 -0.03188 0.11676 0 2.12724 0.14188 0 1.0402 -0.2703 0.2374 0.8956
ALA_424 -2.62116 0.2697 1.52591 -0.02139 0 0 0.44807 -1.12407 -0 -0 0.7507 -0.3935 0 0 0 0 0 0.1421 0 0 0 -0.41663 0 1.8394 -0.2526 0.32192 0.46846
THR_425 -1.67669 0.03686 1.25777 -0.21221 0.23142 0.07991 0.37199 -0.71207 -0 -0.00011 0.07014 -0.59712 0 0 0 0 0 0.03507 0.00548 0.11237 0 0.07911 2.32161 -1.0874 0.05976 0.52731 0.90321
TRP_426 -4.86564 0.43276 1.92948 -0.67553 0.19543 0.33766 1.06351 -1.30295 -0 -0 1.2115 -0.31584 0 0 0 0 0 -0.04862 7e-05 0 2.7719 -0.08985 0 1.6906 -0.32237 0.55871 2.57082
ARG_427 -1.18941 0.03529 1.3176 -0.46468 0.06746 0.26659 0.37808 -0.56574 -0 -0.00011 -0.03862 0.16567 0 0 0 0 0 -0.04984 0.02985 1.94386 0 -0.04385 0 -1.2888 -0.62659 0.28924 0.22599
SER_428 -2.89745 0.58016 3.21771 -0.02872 0 0.04606 1.51085 -1.41627 -0 -0 0.74722 -0.91405 0 0 -0.73137 0 0 0.06679 0.01007 1.00611 0 -0.02809 0.60004 -0.77834 -0.64741 0.79589 1.13921
PRO_429 -1.91463 0.32282 1.23554 -0.08778 0.00018 0.05481 0.37333 -0.52911 -1e-05 -2e-05 0.43673 0.68058 0 0 0 0 0 -0.08698 0.01151 0.50851 0 -0.28449 0 -2.4119 -0.59969 0.86302 -1.42758
TRP_430 -5.0191 0.44348 3.05462 -0.86999 0.0242 0.31157 1.75516 -1.60305 -0 -0 -0.2546 -0.11349 0 0 -0.73137 0 0 0.03346 0.01416 0 1.40066 -0.27684 0 1.6906 -0.40005 0.27901 -0.26158
TYR_431 -6.0021 0.98378 1.9858 -0.76917 0.03791 0.13747 1.40248 -1.51213 -0.00019 -0.00089 -0.10581 -0.36075 0 0 0 0 0 -0.09494 0.029 0 1.97238 0.03201 0.00075 1.2797 -0.30165 1.0324 -0.25394
PRO_432 -4.85404 0.97129 1.05394 -0.20177 0.01003 0.15004 0.88208 -0.81626 -0.01796 -0.09958 -0.09194 -0.05332 0 0 0 0 0 -0.00228 0.00017 0.64923 0 -0.94626 0 -2.4119 -0.46611 1.48475 -4.7599
GLY_433 -3.08661 0.53706 2.58789 -0.00038 0 0 1.32379 -1.60737 -0.00017 -0.00061 -0.47481 -0.2167 0 0 0 0 0 -0.05419 0 0 0 -1.51751 0 0.83697 -0.39843 1.23208 -0.83898
PRO_434 -4.56993 0.61269 2.16291 -0.19923 0.0061 0.14574 0.96931 -1.13773 -0.01797 -0.09983 0.28281 -0.04587 0 0 0 0 0 -0.02602 0.00518 0.87399 0 -0.94359 0 -2.4119 -0.47074 1.02415 -3.83994
TYR_435 -8.36234 0.9268 3.50667 -0.87933 0.13289 0.14095 2.13742 -2.63402 -0.00235 -0.01293 -0.2034 -0.34016 0 0 0 -0.05653 0 -0.09829 0.00101 0 2.13991 0.1164 0.02019 1.2797 -0.53817 0.54847 -2.17712
ILE_436 -5.81717 0.58598 2.08804 -0.5454 0.57255 0.10881 0.99565 -1.61262 -0.00235 -0.01293 -0.06786 0.07836 0 0 0 0 0 -0.05996 0.11073 1.25047 0 -0.39908 0 0.73287 -0.19975 0.41726 -1.7764
TYR_437 -4.89956 0.48495 1.90904 -0.56962 0.02827 0.27451 1.13269 -1.38789 -0.00777 -0.0449 -1.26822 0.01194 0 0 -0.37729 0 0 0.11823 0.00456 0 2.21126 0.01883 0.00018 1.2797 -0.15686 0.88434 -0.3536
LEU_438 -7.34242 0.97118 2.94785 -0.51956 0.23603 0.11135 1.70677 -2.14061 -0 -0 -1.43083 0.18979 0 0 0 0 0 0.03593 0.22439 3.12936 0 -0.1365 0 0.18072 -0.38475 1.11392 -1.10738
SER_439 -3.17242 0.11767 3.99396 -0.03421 0.00546 0.04665 1.9881 -1.71228 -0.00612 -0.02888 -2.56889 -0.34283 0 0 -0.72225 0 0 0.15079 0.06677 0.99011 0 0.15634 1.93118 -0.77834 -0.3725 0.71346 0.42178
ASP_440 -2.87935 0.18557 4.11999 -0.1034 0.00479 0.30064 2.09815 -1.79125 -0 -0 -4.02573 -1.07607 0 0 -1.59975 0 0 -0.01717 0.00158 0 2.507 -0.39122 0 -2.3716 -0.22154 0.55438 -4.70498
THR_441 -2.56436 0.19746 2.76776 -0.16463 0.0605 0.05934 1.21694 -1.35124 -0 -0 -2.21514 0.21277 0 0 -0.87751 0 0 -0.06918 0.0131 0.04781 0 0.03974 2.28074 -1.0874 -0.28152 0.43471 -1.28011
THR_442 -3.1443 0.11393 2.52017 -0.11896 0.07088 0.07449 1.27382 -1.32986 -0 -0 -1.57261 -0.65173 0 0 -0.59914 0 0 0.03543 0.0187 0.0415 0 -0.39063 2.2855 -1.0874 -0.41003 0.34608 -2.52414
ALA_443 -4.9768 0.69608 3.2114 -0.02484 0 0 2.46934 -2.1784 -0 -0 -1.96351 -0.19499 0 0 -1.1398 0 0 0.02686 0 0 0 -0.04499 0 1.8394 -0.44493 0.51387 -2.21132
ALA_444 -5.61679 0.96676 3.33086 -0.02242 0 0 3.33341 -2.47438 -0 -0 -1.60566 -0.38727 0 0 0 0 0 0.03028 0 0 0 -0.19748 0 1.8394 -0.48065 0.56229 -0.72165
GLY_445 -3.71941 0.39474 3.22431 -4e-05 0 0 1.80896 -1.83131 -0.00831 -0.03846 -0.98088 -0.42778 0 0 0 0 0 -0.18318 0 0 0 0.37647 0 0.83697 -0.14589 0.45438 -0.23942
GLN_446 -4.21426 0.57462 3.88623 -0.25153 0.02978 0.18951 2.21376 -1.97568 -0 -0 -2.0709 -0.57517 0 0 -1.1398 0 0 0.05078 0.09767 0 3.36474 -0.20002 0 -0.18838 -0.15411 0.31982 -0.04294
GLN_447 -3.03042 0.30927 2.99388 -0.26886 0.04686 0.22342 1.56328 -1.49133 -0 -0 -1.50356 -0.66009 0 0 0 0 0 -0.05574 0.04178 0 2.81084 -0.20134 0 -0.18838 -0.62631 0.20718 0.17049
LEU_448 -4.46791 0.30805 3.77181 -0.46926 0.19442 0.08149 1.65635 -1.90518 -0.00831 -0.03846 0.1518 0.2551 0 0 0 0 0 -0.01775 0.0244 0.37222 0 -0.27844 0 0.18072 -0.35167 0.2449 -0.29572
ASP_449 -1.25224 0.05473 1.84905 -0.124 0.02485 0.38352 0.35901 -0.81304 -0 -0 -0.18108 -0.36566 0 0 0 0 0 -0.06662 0.00681 0 2.6159 -0.42657 0 -2.3716 -0.40933 0.20698 -0.5093
ASP_450 -2.13774 0.14994 2.52228 -0.10938 0.00667 0.30661 0.42041 -1.0991 -0.01123 -0.03742 -0.55562 -0.36269 0 0 0 0 0 -0.06205 0.00126 0 1.92633 0.0238 0 -2.3716 -0.67369 0.11667 -1.94656
ILE_451 -1.65159 0.14354 1.4795 -0.46688 0.33668 0.09781 0.67214 -0.79616 -0 -0 0.07133 0.03789 0 0 0 0 0 -0.03742 0.00616 0.42088 0 -0.77953 0 0.73287 -0.55916 0.17003 -0.1219
ALA_452 -1.59814 0.10575 1.00643 -0.02458 0 0 0.29014 -0.74126 -0.01123 -0.03742 -0.22178 -0.19272 0 0 0 0 0 -0.01657 0 0 0 -0.15409 0 1.8394 -0.71947 0.16354 -0.312
ASN_453 -1.23831 0.08681 0.99193 -0.1794 0.0119 0.25765 0.16134 -0.62779 -0 -0 0.08582 -0.40052 0 0 0 0 0 -0.02665 0.00203 0 2.03868 0.16205 0 -0.93687 -0.47061 0.09574 0.01382
VAL_454 -4.06366 0.67116 1.12702 -0.27205 0.1692 0.05819 0.87662 -1.29551 -0.03258 -0.19861 -0.94423 -0.32044 0 0 0 0 0 -0.07788 0.00561 0.30689 0 -0.76855 0 1.9342 -0.21881 0.13406 -2.90938
ALA_455 -1.14148 0.07138 0.69816 -0.0303 0.01037 0 0.00531 -0.47042 -0 -0 0.44377 -0.4992 0 0 0 0 0 -0.01498 0 0 0 -0.10682 0 1.8394 -0.00799 0.24558 1.04277
VAL_456 -4.18258 0.62966 1.34307 -0.35476 0.17603 0.08476 0.6285 -1.0933 -0.01349 -0.07938 -1.01942 0.08258 0 0 0 0 0 -0.04541 0.01681 1.29361 0 -0.19648 0 1.9342 0.3067 0.38235 -0.10656
GLY_457 -1.17405 0.28068 1.02306 -0.00177 0 0 0.1575 -0.58453 -0.04534 -0.27451 0.5963 -0.36887 0 0 0 0 0 -0.08671 0 0 0 -1.52237 0 0.83697 0.44492 0.66773 -0.05099
PRO_458 -1.97025 0.27577 1.74261 -0.185 0.00076 0.13016 0.30881 -0.6545 -0.02685 -0.16084 -0.05877 0.13464 0 0 0 0 0 -0.01155 0.02299 0.44102 0 -0.97039 0 -2.4119 0.13943 0.58153 -2.67233
ASP_459 -1.57456 0.1677 2.19976 -0.12184 0.02564 0.36802 0.94191 -0.99104 -0.02019 -0.20132 -1.32331 -1.31874 0 0 -0.55783 0 0 -0.01418 0.06093 0 3.88341 0.07416 0 -2.3716 -0.28332 0.25678 -0.79961
GLY_460 -1.47677 0.23573 1.59393 -5e-05 0 0 0.61464 -0.78348 -0 -0 -1.56769 -0.39848 0 0 -0.55783 0 0 -0.18877 0 0 0 -1.45648 0 0.83697 -0.62228 0.19009 -3.58047
MET_461 -3.53125 0.56231 2.79433 -0.63792 0.12189 0.24903 0.67093 -1.21682 -0.03321 -0.1814 -0.33018 -0.18514 0 0 0 0 0 0.1606 0.0341 2.69332 0 -0.00383 0 0.60916 -0.39698 0.8548 2.23374
PRO_462 -2.10491 0.38891 2.08304 -0.131 0.00406 0.0963 0.68134 -0.88371 -0 -0 -0.72874 0.19474 0 0 -0.49865 0 0 -0.01074 0.03044 0.1765 0 -0.98809 0 -2.4119 -0.2854 0.9861 -3.4017
LEU_463 -3.63129 0.29374 1.84431 -0.70009 0.20879 0.28037 1.32332 -1.16782 -0 -0 -0.76098 0.07985 0 0 -0.46837 0 0 0.12888 0.12738 0.82312 0 -0.18003 0 0.18072 -0.35888 0.42022 -1.55676
ALA_464 -3.62221 0.94913 1.70277 -0.01936 0 0 0.55698 -1.37818 -0 -0 0.71085 -0.45484 0 0 0 0 0 0.01931 0 0 0 -0.42528 0 1.8394 0.24695 1.0246 1.15013
PRO_465 -1.18455 0.42498 0.49547 -0.07551 0 0.0455 0.06185 -0.19732 -0 -0 0.21272 0.56648 0 0 0 0 0 -0.19476 0.02528 0.39148 0 -0.68236 0 -2.4119 0.16724 1.053 -1.30239
GLY_466 -2.34395 0.25729 2.32716 -0.00175 0 0 1.61169 -1.16568 -0 -0 -0.29816 -0.36577 0 0 0 0 0 0.01067 0 0 0 -1.14033 0 0.83697 0.23067 0.38066 0.33946
LEU_467 -4.99958 1.09459 1.70761 -0.71956 0.28335 0.33251 1.19024 -1.29367 -0.00511 -0.05561 0.15151 0.12747 0 0 0 0 0 0.09302 0.01694 0.78808 0 -0.15452 0 0.18072 1.2195 1.65879 1.61625
PRO_468 -5.86875 0.91583 1.82978 -0.08857 0.00124 0.05545 0.42898 -0.99926 -0.00859 -0.02703 -0.47323 0.61926 0 0 0 0 0 -0.10391 0.03991 0.51759 0 -0.39481 0 -2.4119 0.78641 2.04136 -3.14021
GLN_469 -6.26687 0.80614 4.74723 -0.62937 0.07634 0.40556 2.85883 -2.52935 -0 -0 -2.11124 -0.07987 0 0 -0.77295 -0.84428 0 0.00362 0.0433 0 3.3092 0.18543 0 -0.18838 -0.242 0.72017 -0.50848
TYR_470 -5.55569 0.51643 2.15845 -0.62892 0.14804 0.3354 1.73919 -1.67789 -0.00859 -0.02703 -1.17715 -0.19627 0 0 -0.77295 0 0 -0.00855 0.04527 0 2.00706 -0.41957 0.08937 1.2797 -0.21511 0.50958 -1.85921
ARG_471 -6.21047 0.61407 5.75265 -0.57477 0.16501 0.29094 3.04143 -2.58095 -0.00263 -0.01143 -2.85226 0.44325 0 0 -0.96702 0 0 -0.04861 0.72571 2.92096 0 -0.0622 0 -1.2888 -0.41549 1.26778 0.20717
PRO_472 -3.34246 0.39417 3.19751 -0.08227 0 0.05145 1.37876 -1.26888 -0 -0 -0.22394 0.721 0 0 0 0 0 -0.08824 0.02707 0.46308 0 0.00032 0 -2.4119 -0.48317 1.3454 -0.32209
GLU_473 -4.73434 0.45695 3.82535 -0.46587 0.18147 1.42676 1.08036 -1.7696 -0 -0 -0.982 -2.99172 0 0 0 0 0 -0.02059 0.00178 0 3.71963 -0.22124 0 -2.7348 -0.53597 0.51269 -3.25115
THR_474 -3.81628 0.30866 2.36253 -0.12873 0.07707 0.07793 1.25554 -1.48945 -0.00191 -0.00794 -0.88029 -1.01213 0 0 0 0 0 -0.04521 0.02684 0.02653 0 -0.46032 2.27081 -1.0874 -0.52259 0.27809 -2.76825
ASP_475 -3.43566 0.16623 5.5284 -0.21701 0.09412 0.6863 3.13068 -2.35668 -0 -0 -2.47866 -1.43284 0 0 -0.6435 -0.81044 0 -0.06989 0.11353 0 2.11149 -0.52122 0 -2.3716 -0.27994 0.31157 -2.47513
LYS_476 -2.04904 0.12428 4.02248 -0.46695 0.07356 0.29047 1.3435 -1.50882 -0 -0 -2.97794 0.50412 0 0 0 -0.77699 0 0.12786 0.02177 1.91869 0 -0.02771 0 -1.5107 -0.36044 0.54608 -0.7058
ASP_477 -4.01095 0.21591 6.02979 -0.10308 0.01742 0.29086 2.04471 -2.38059 -0.02393 -0.13563 -4.2309 -0.27571 0 0 -0.6435 -0.77699 0 0.1262 0.04895 0 2.62791 0.41557 0 -2.3716 -0.12108 0.87299 -2.38364
GLU_478 -4.90233 0.39487 5.96324 -0.2361 0.03928 0.37691 2.48956 -2.44733 -0.02587 -0.13349 -4.69804 -0.50679 0 0 0 -1.48422 0 0.06788 0.01848 0 3.1557 0.07245 0 -2.7348 0.14021 0.99783 -3.45255
TYR_479 -4.82669 0.27934 3.58374 -0.63661 0.07944 0.32834 1.28178 -1.97296 -0.00147 -0.03214 -2.32278 -0.05506 0 0 0 -0.81044 0 0.00443 0.00469 0 1.92137 -0.37465 0.00042 1.2797 -0.14705 0.73024 -1.68634
LEU_480 -6.07703 0.29453 3.87614 -0.58304 0.21826 0.13933 0.75594 -2.22352 -0.01912 -0.2125 -0.97524 0.37534 0 0 0 0 0 0.096 0.03217 0.55385 0 -0.1514 0 0.18072 -0.38831 0.36345 -3.74444
HIS_481 -3.6548 0.21353 2.19226 -0.50365 0.06477 0.36177 0.49563 -1.44173 -0 -0 -0.15294 -0.54969 0 0 0 0 0 -0.08387 0.0285 0 2.47905 -0.15921 0 -0.45461 -0.1244 0.37377 -0.91561
THR_482 -3.44439 0.24684 1.92116 -0.11551 0.07538 0.07262 0.3818 -1.32608 -0.00477 -0.08608 -0.20563 -0.62536 0 0 0 0 0 0.09552 0.00873 0.03226 0 -0.46274 2.2664 -1.0874 0.00452 0.34572 -1.90702
PHE_483 -3.83456 0.37375 1.30622 -0.54965 0.03429 0.29221 0.30338 -1.16796 -0 -0 0.00881 0.17477 0 0 0 0 0 0.00066 0.00161 0 1.64134 -0.42651 0 1.0402 0.0646 0.1861 -0.55074
TRP_484 -6.98884 0.80581 2.07087 -1.21441 0.0698 1.00425 1.22309 -1.85599 -0.00882 -0.05463 -0.87087 -0.48387 0 0 0 0 0 0.01141 0.01254 0 1.26288 -0.48918 0 1.6906 0.53982 0.20366 -3.07189
VAL_485 -5.35656 1.04245 2.3551 -0.28076 0.17274 0.0575 0.79327 -1.66142 -0.00672 -0.04427 -0.88915 0.35142 0 0 0 0 0 -0.07941 0.00148 0.16282 0 -0.15724 0 1.9342 0.23268 0.93075 -0.44111
PRO_486 -2.89567 0.55641 2.30157 -0.11451 0.00456 0.08434 1.26123 -1.03825 -0 -0 -1.5065 0.25683 0 0 -0.60849 0 0 -0.1071 0.02807 0.1282 0 -0.9591 0 -2.4119 -0.47111 1.11727 -4.37413
LYS_487 -3.11944 0.28733 3.21851 -0.33623 0.06076 0.21658 0.85119 -1.34317 -0 -0 -0.66098 -0.35647 0 0 0 0 0 -0.06124 0.00243 1.56845 0 -0.20751 0 -1.5107 -0.37628 0.4227 -1.34409
LYS_488 -8.66026 0.87403 8.14843 -0.64898 0.16961 0.77042 2.71213 -3.47141 -0.01958 -0.10836 -3.21936 -0.18543 0 0 -0.60849 0 0 0.08961 0.46161 2.15972 0 0.19187 0 -1.5107 0.06471 0.59476 -2.19568
GLU_489 -6.5522 1.14109 5.40735 -0.28542 0.04229 0.35398 2.56019 -2.53804 -0 -0 -1.72198 -0.25807 0 0 -0.33225 -0.40009 0 -0.09486 0.04575 0 2.80126 -0.05383 0 -2.7348 -0.24227 0.89716 -1.96474
GLY_490 -4.18768 0.73663 2.51429 -0.00033 0 0 0.93602 -1.62766 -0.00507 -0.05509 -1.15679 -0.2397 0 0 0 0 0 -0.03799 0 0 0 0.30581 0 0.83697 -0.23171 0.56022 -1.65209
MET_491 -5.73373 0.25163 3.32432 -0.61123 0.08032 0.23448 1.06744 -1.86234 -0 -0 -0.32307 -0.14697 0 0 0 0 0 0.09184 0.04445 2.74489 0 -0.02845 0 0.60916 -0.03028 0.32377 0.03623
ASN_492 -3.37271 0.28773 3.48894 -0.2087 0.06532 0.34131 1.50261 -1.61345 -0.01124 -0.13757 -1.77998 -0.67408 0 0 -0.97105 0 0 -0.04674 0.06269 0 2.32082 -0.68539 0 -0.93687 -0.13707 0.25716 -2.24825
GLU_493 -4.02459 0.36113 4.80021 -0.30308 0.05434 0.37766 2.5054 -1.97903 -0.02625 -0.24404 -2.31094 -0.24604 0 0 -1.04832 0 0 -0.09679 0.00642 0 3.03572 -0.06413 0 -2.7348 -0.31575 0.18372 -2.06916
GLY_494 -3.47319 0.15431 2.81415 -0.0001 0 0 1.14923 -1.46255 -0 -0 -1.18066 -0.3953 0 0 -0.68038 0 0 0.04265 0 0 0 0.26114 0 0.83697 0.54477 0.28054 -1.1084
ASP_495 -4.82939 0.30011 6.88088 -0.17869 0.01971 0.54437 3.28823 -2.9385 -0.01906 -0.14634 -6.12852 -1.03978 0 0 -0.54356 -1.55837 0 -0.05288 0.00092 0 3.00626 0.04344 0 -2.3716 0.55086 0.29253 -4.87939
ILE_496 -5.87411 0.74227 2.91267 -0.58306 0.33897 0.19002 1.71854 -1.78439 -0 -0 -0.8244 -0.23603 0 0 -0.99593 0 0 -0.04603 0.03528 0.41542 0 0.14411 0 0.73287 -0.19183 0.37261 -2.93303
ARG_497 -7.72566 0.52937 6.39355 -0.59752 0.06033 0.3869 3.08042 -2.88032 -0.04731 -0.28578 -4.75169 0.58475 0 0 -0.54356 -1.16338 0 0.00921 0.26992 1.83021 0 -0.12307 0 -1.2888 -0.07165 0.69043 -5.64364
ASN_498 -6.41106 0.58266 5.21081 -0.16842 0.01209 0.24012 2.22511 -2.69223 -0.00664 -0.02843 -0.28175 -0.23459 0 0 0 0 0 0.06788 0.06661 0 1.71751 0.04037 0 -0.93687 -0.13027 0.51154 -0.21556
ARG_499 -5.83092 0.37599 6.48977 -0.69556 0.12116 0.47353 2.03073 -2.71905 -0.01544 -0.12369 -2.31294 0.20198 0 0 0 -0.61269 0 -0.07512 0.39051 3.06557 0 -0.18749 0 -1.2888 -0.23175 0.38293 -0.56127
GLN_500 -3.19119 0.2381 3.31761 -0.65088 0.11491 0.71131 1.15182 -1.48407 -0.01885 -0.15368 -1.62964 -0.57367 0 0 -0.37729 -0.87153 0 -0.00168 0.01385 0 2.34433 -0.11199 0 -0.18838 -0.47895 0.60104 -1.23884
ILE_501 -6.94825 1.0928 2.34539 -0.5629 0.42984 0.1468 1.96537 -1.9462 -0.00664 -0.02843 -0.20397 -0.07543 0 0 0 0 0 0.01705 0.01089 0.48375 0 -0.25508 0 0.73287 -0.28601 0.91718 -2.17097
ASP_502 -2.42123 0.39633 2.7691 -0.10569 0.00805 0.31005 1.4787 -1.35798 -0.01291 -0.10592 -1.43606 -1.33758 0 0 -0.76399 0 0 -0.02433 0.04698 0 2.15249 -0.15991 0 -2.3716 -0.00464 0.83107 -2.10907
ALA_503 -2.54045 0.33601 1.75147 -0.02782 0.01954 0 1.28796 -1.18726 -0.01556 -0.13426 -2.39859 -0.60092 0 0 -0.76399 0 0 -0.09203 0 0 0 0.24259 0 1.8394 0.18625 0.34954 -1.74812
ALA_504 -4.38826 0.76777 2.10635 -0.03017 0.01135 0 1.47836 -1.73526 -0.02954 -0.24901 -0.16706 -0.51814 0 0 0 0 0 0.01185 0 0 0 -0.07285 0 1.8394 0.27534 0.26951 -0.43037
THR_505 -3.23046 0.34827 2.167 -0.11961 0.08299 0.06351 1.38426 -1.34612 -0.01309 -0.10326 -0.50814 -1.03918 0 0 0 0 0 -0.03721 0.04727 0.22191 0 0.14429 2.3112 -1.0874 0.05059 0.48522 -0.17795
ALA_506 -4.31156 0.81349 2.14769 -0.02808 0.00662 0 1.92353 -1.87638 -0.00247 -0.031 -1.06324 -0.43243 0 0 0 0 0 0.02829 0 0 0 0.14784 0 1.8394 -0.35812 0.58614 -0.6103
ASN_507 -6.46382 0.63923 6.15404 -0.21861 0.00319 0.38986 2.60015 -3.03152 -0.0371 -0.23692 -2.31579 -0.41245 0 0 -0.99593 -0.39499 0 -0.06833 0.04958 0 2.75636 0.12584 0 -0.93687 -0.39883 0.56971 -2.2232
LYS_508 -3.30683 0.12539 2.5369 -0.31622 0.0389 0.15504 0.80378 -1.28043 -0.00623 -0.02327 0.10002 0.08365 0 0 0 0 0 -0.0748 0.02077 2.20066 0 0.00099 0 -1.5107 -0.44037 0.41229 -0.48046
VAL_509 -2.29943 0.25962 1.44407 -0.27179 0.1683 0.05698 0.76774 -0.95519 -0 -0 -0.42969 -0.18531 0 0 0 0 0 -0.06273 0 0.32684 0 -0.79365 0 1.9342 -0.50863 0.14927 -0.3994
GLN_510 -4.09853 0.38123 3.54904 -0.23764 0.03646 0.18714 1.82143 -1.62434 -0.01537 -0.1529 -2.0859 -0.58369 0 0 -1.7287 0 0 -0.00674 0.0388 0 2.8284 0.01614 0 -0.18838 -0.28353 0.19108 -1.95601
VAL_511 -1.94294 0.14841 0.69904 -0.27366 0.16854 0.05975 0.00621 -0.68006 -0.00291 -0.06047 -0.03556 -0.37587 0 0 0 0 0 0.00176 6e-05 0.22123 0 -0.74597 0 1.9342 -0.26473 0.17457 -0.9684
GLU_512 -2.99825 0.15408 3.43484 -0.19414 0.02472 0.25053 1.20017 -1.55119 -0.00296 -0.04716 -2.31165 -0.45053 0 0 -0.97105 0 0 -0.0062 0.09215 0 3.48237 0.00976 0 -2.7348 -0.26355 0.31338 -2.56949
THR_513 -1.91139 0.43992 1.00844 -0.12282 0.07318 0.0916 0.05363 -0.72067 -0.00291 -0.06047 0.18653 -0.64296 0 0 0 0 0 0.03863 0.0012 0.18377 0 -0.3066 2.3182 -1.0874 -0.25522 0.62787 -0.08745
SER_514 -2.15027 0.41595 2.2883 -0.03498 0.00725 0.06692 0.93071 -1.10504 -0 -0 -0.81588 -0.26653 0 0 -0.64548 0 0 0.04477 0.05306 0.12977 0 -0.52834 1.80565 -0.77834 -0.33449 0.81855 -0.0984
SER_515 -1.73921 0.16087 1.51802 -0.02687 0 0.06364 0.64888 -0.78159 -0 -0 -1.21166 -0.47202 0 0 -0.64548 0 0 0.08256 0.00172 0.21125 0 -0.37351 0.60049 -0.77834 -0.45607 0.65395 -2.54337
LEU_516 -6.68203 0.671 4.18925 -0.67925 0.35166 0.24257 3.0584 -2.29411 -0 -0 -2.08265 0.004 0 0 0 0 0 0.00345 0.13031 0.89371 0 1.0064 0 0.18072 0.4885 0.55202 0.03394
TYR_517 -8.12179 1.08071 3.99786 -0.91909 0.0988 0.33015 2.4608 -2.6056 -0.00049 -0.0019 -1.53948 -0.34715 0 0 -0.86108 0 0 -0.19974 0.07216 0 2.56198 0.34401 0.00293 1.2797 0.88256 0.69247 -0.79218
ASN_518 -8.06038 1.70696 5.60037 -0.19104 0.02566 0.29975 2.93536 -2.98594 -1e-05 -8e-05 -1.06352 -0.43286 0 0 -0.33225 -0.40009 0 -0.06777 0.00209 0 1.95996 -0.15634 0 -0.93687 -0.23711 0.65469 -1.67943
THR_519 -3.64827 0.15109 3.39538 -0.20536 0.18737 0.07859 1.72873 -1.49251 -0 -0 -0.4515 -0.46537 0 0 0 0 0 -0.01917 0.00977 0.5699 0 -0.4488 2.28571 -1.0874 -0.23491 0.43016 0.78344
ASN_520 -4.88725 0.59507 5.53053 -0.29107 0.04645 0.4851 3.6449 -2.51338 -0.00048 -0.00182 -1.71924 -0.61037 0 0 -0.97212 -0.90355 0 0.0766 0.02857 0 1.8842 -0.42953 0 -0.93687 -0.14842 0.96926 -0.15343
PRO_521 -3.37756 0.71799 2.12092 -0.08828 0.00025 0.05487 1.48002 -1.09672 -0 -0 -0.43306 0.69616 0 0 0 0 0 -0.16407 0.00697 0.592 0 -0.4965 0 -2.4119 -0.44229 1.07733 -1.76389
ARG_522 -5.2487 0.57599 5.35851 -0.63323 0.08807 0.42274 3.39175 -2.5369 -0 -0 -2.633 0.48156 0 0 -0.97212 -0.90355 0 -0.04602 0.01699 1.58829 0 -0.08595 0 -1.2888 -0.40567 0.38133 -2.44871
SER_523 -4.81998 0.54708 4.95372 -0.02721 0.00238 0.02631 2.41954 -2.36352 -0.01954 -0.1703 -1.81727 -0.34634 0 0 -0.86108 0 0 -0.01014 0.00477 1.28366 0 -0.33986 0.62138 -0.77834 -0.49542 0.28569 -1.90447
GLY_524 -2.5951 0.38581 2.04892 -5e-05 0 0 0.80598 -1.28929 -0 -0 -0.47515 -0.41112 0 0 0 0 0 -0.11462 0 0 0 0.37346 0 0.83697 -0.32854 0.16072 -0.60201
PHE_525 -3.14689 0.21891 2.60234 -0.66503 0.06313 0.40725 1.37336 -1.51055 -0 -0 -0.5996 0.2862 0 0 0 0 0 -0.01861 0.07088 0 2.0601 -0.13 0 1.0402 0.25826 0.20485 2.5148
ASN_526 -3.47849 0.1123 4.1341 -0.16536 0.0152 0.22369 1.39863 -1.9684 -0.01549 -0.16083 -0.41055 -0.17253 0 0 0 0 0 -0.0127 8e-05 0 1.83406 0.32977 0 -0.93687 0.26603 0.25182 1.24445
THR_527 -2.49968 0.33499 1.78536 -0.15653 0.05724 0.05758 0.85385 -1.01429 -0 -0 -1.25878 -0.2349 0 0 0 0 0 -0.0141 0.02802 0.06685 0 0.05002 2.28919 -1.0874 -0.17283 0.18938 -0.72602
THR_528 -1.50938 0.05433 1.21797 -0.17567 0.0733 0.12989 0.34686 -0.70167 -0 -0 0.0758 -1.87694 0 0 0 0 0 0.06506 0.03413 0.3186 0 0.75485 2.30436 -1.0874 0.96914 0.33211 1.32534
ILE_529 -4.51911 0.50148 2.87366 -0.49197 0.34313 0.11249 1.47125 -1.80088 -0 -0 -1.68143 0.02257 0 0 0 0 0 0.05273 0.02009 0.41641 0 -0.50015 0 0.73287 0.86692 0.54848 -1.03144
SER_530 -3.82331 0.30852 3.27563 -0.02702 1e-05 0.0391 1.2382 -1.6562 -0.00296 -0.01731 -0.32077 -1.00051 0 0 -0.34002 0 0 0.09995 0.05275 0.33237 0 0.11624 0.60187 -0.77834 -0.50107 0.54127 -1.86159
GLN_531 -4.46981 0.47416 2.4298 -0.77712 0.26758 1.12001 1.03644 -1.68582 -0.01679 -0.14088 -0.88483 -2.3004 0 0 0 0 0 0.16868 0.02212 0 4.37944 -0.17691 0 -0.18838 -0.56281 0.4546 -0.85094
GLY_532 -2.79894 0.21149 2.95088 -0.00021 0 0 1.44059 -1.5575 -0 -0 -0.45752 -0.3323 0 0 0 0 0 0.09782 0 0 0 1.23149 0 0.83697 0.49748 0.27755 2.39779
GLY_533 -2.49364 0.39863 2.04212 -5e-05 0 0 1.07068 -1.11157 -0 -0 -1.52658 -0.40215 0 0 0 0 0 -0.16059 0 0 0 -1.28151 0 0.83697 0.32016 0.11827 -2.18926
VAL_534 -5.70584 1.05007 1.95642 -0.28441 0.15504 0.06067 1.71948 -1.87151 -0.01679 -0.14088 -0.05226 -0.02918 0 0 0 0 0 -0.05521 0.00714 0.05022 0 -0.41612 0 1.9342 -0.77825 0.81116 -1.60605
PRO_535 -3.31537 0.6062 0.94039 -0.09096 0.00161 0.05712 0.35256 -0.446 -0 -0 -0.02748 0.65008 0 0 0 0 0 -0.05561 0.01022 0.48018 0 -0.34116 0 -2.4119 -0.43474 1.01402 -3.01086
THR_536 -3.10117 0.56973 2.391 -0.11958 0.11554 0.08194 1.44049 -1.25209 -0 -0 -0.16402 -0.58524 0 0 0 0 0 0.1895 0.02923 0.08997 0 -0.52137 2.25792 -1.0874 -0.28608 1.08006 1.12844
PRO_537 -1.65942 0.40221 1.18518 -0.13116 0.00045 0.09578 0.22875 -0.58649 -0.00559 -0.0164 -0.57761 0.22148 0 0 0 0 0 -0.05704 0.0101 0.16377 0 -1.12072 0 -2.4119 -0.51976 0.97483 -3.80355
VAL_538 -4.4405 0.3846 0.81489 -0.32771 0.44778 0.07478 0.37999 -1.03332 -0 -0 -0.27905 -0.71314 0 0 0 0 0 0.0317 0.02652 1.84627 0 -0.52751 0 1.9342 -0.46153 0.36701 -1.47502
THR_539 -3.66913 0.44863 4.39434 -0.11596 0.08218 0.07777 1.85078 -2.09854 -0.00559 -0.0164 -2.21767 -0.68686 0 0 0 0 0 0.01764 0.00012 0.05764 0 -0.51242 2.26844 -1.0874 -0.28777 0.55754 -0.94266
TRP_540 -3.49606 0.32944 2.62176 -1.34957 0.17654 0.46158 0.84817 -1.43209 -0 -0 -0.00013 -0.49248 0 0 0 0 0 -0.1141 0.00424 0 1.34527 0.02865 0 1.6906 -0.29857 0.55582 0.87907
SER_541 -3.23923 0.40069 2.76022 -0.03215 0.00143 0.05582 0.76377 -1.53102 -0 -0 0.32018 -1.04356 0 0 0 0 0 -0.06223 0 0.37082 0 -0.26573 0.61166 -0.77834 -0.42901 0.31055 -1.78614
GLY_542 -3.09359 0.21777 2.986 -8e-05 0 0 1.71237 -1.67559 -0.00966 -0.09021 -0.45598 -0.35241 0 0 0 0 0 -0.16182 0 0 0 0.58403 0 0.83697 -0.07182 0.19179 0.61777
CYS_543 -5.23452 0.52051 3.37128 -0.05916 0.03931 0.02417 0.9369 -1.83266 -0.00966 -0.09019 -2.12607 -0.57405 0 0 -0.34002 0 0 0.05288 0.01011 0.28821 0 0.0626 0 3.6196 0.33392 0.19836 -0.80846
VAL_544 -3.69531 0.55457 2.38382 -0.3286 0.31049 0.07096 0.65578 -1.54395 -0.00296 -0.01728 -0.07522 -0.392 0 0 0 0 0 0.09107 0.02152 0.26157 0 -0.37443 0 1.9342 -0.06451 0.8363 0.626
PRO_545 -1.69979 0.2967 0.68058 -0.19875 0.00536 0.14528 0.058 -0.31993 -0 -0 -0.33462 -0.00135 0 0 0 0 0 -0.00101 0.00154 0.37506 0 -0.82681 0 -2.4119 -0.31325 0.85919 -3.68572
GLY_546 -0.91802 0.02999 1.04555 -0.00238 0 0 0.08627 -0.49945 -0 -0 -0.23558 -0.40705 0 0 0 0 0 -0.0931 0 0 0 -1.49605 0 0.83697 0.07008 0.19743 -1.38534
MET_547 -4.32208 0.36442 1.85437 -0.58306 0.2767 0.11396 0.31128 -1.14744 -0.00999 -0.03368 -0.11978 -0.2907 0 0 0 0 0 -0.0002 0.12418 2.19005 0 -0.12441 0 0.60916 0.28242 0.15416 -0.35064
ILE_548 -3.85598 0.45961 2.86644 -0.48343 0.41189 0.11222 1.52821 -1.44768 -0 -0 -1.21623 -0.09452 0 0 0 0 0 0.08621 0.04135 0.33298 0 -0.74487 0 0.73287 -0.18827 0.26039 -1.19879
TRP_549 -6.63487 0.59131 2.05658 -0.97752 0.07629 0.14903 1.05836 -1.87299 -0.03418 -0.15611 0.03477 -0.85005 0 0 0 0 0 -0.00888 0.0064 0 2.72819 -0.2121 0 1.6906 0.23456 0.28194 -1.83868
ASP_550 -2.99152 0.30767 4.49659 -0.10683 0.0058 0.31016 2.04614 -1.95159 -0 -0 -2.96487 -1.38965 0 0 -0.78395 -0.4645 0 0.09792 0.03658 0 2.20246 -0.13558 0 -2.3716 0.48334 0.48036 -2.69304
ASN_551 -3.87555 0.59579 3.87709 -0.15708 0.01243 0.20989 2.26266 -1.85083 -0.02419 -0.12243 -2.51886 -0.89002 0 0 -2.00484 0 0 0.10839 0.04749 0 1.89895 -0.14028 0 -0.93687 0.06407 0.55719 -2.88698
ARG_552 -6.46497 1.40841 6.48938 -0.94838 0.30063 0.7117 2.58692 -2.81846 -0 -0 -3.06516 -0.01813 0 0 -1.2209 -0.94432 0 0.11204 0.31505 1.72754 0 -0.22364 0 -1.2888 0.27691 1.3302 -1.73399
PRO_553 -1.61565 0.27831 1.29517 -0.06389 0 0.041 0.26867 -0.54694 -0.00155 -0.00468 0.48084 0.62852 0 0 0 0 0 0.17348 0.03131 0.12791 0 -0.13817 0 -2.4119 0.45916 1.36963 0.37122
THR_554 -5.39948 0.87232 3.30361 -0.18894 0.12987 0.08076 1.66912 -1.90636 -0.01508 -0.11751 -2.16455 -0.18786 0 0 0 -0.84428 0 -0.07697 0.00215 0.15484 0 0.23253 4.2044 -1.0874 0.4307 0.62611 -0.28202
THR_555 -4.61944 0.32844 2.73019 -0.16286 0.06841 0.1154 1.2974 -1.69027 -0.02371 -0.16808 -0.75886 -1.59916 0 0 0 0 0 0.00332 0.00213 0.29234 0 0.66788 2.29851 -1.0874 1.23329 0.50997 -0.56251
TYR_556 -5.50971 0.5837 3.5854 -0.94477 0.15525 0.40256 1.68063 -1.87312 -0 -0 -1.00498 -0.44149 0 0 0 -0.47982 0 -0.06387 0.0943 0 2.50711 0.0784 0.00978 1.2797 0.90041 0.19958 1.15904
PHE_557 -6.75456 0.59377 2.65941 -0.99874 0.24623 0.46156 1.18206 -1.93553 -0.01508 -0.11751 -0.85136 -0.67337 0 0 -0.54294 0 0 -0.04799 0.00289 0 2.95365 0.06132 0 1.0402 -0.27727 0.18749 -2.82577
ASP_558 -6.74286 0.96496 8.75054 -0.19541 0.03306 0.59953 4.54834 -3.7103 -0.04198 -0.33017 -5.00574 -1.07079 0 0 -0.93699 0 0 -0.05327 0.01064 0 3.05868 -0.09451 0 -2.3716 -0.40693 0.91303 -2.08177
PRO_559 -6.56872 0.87299 5.04112 -0.07168 0 0.04443 2.18159 -2.10604 -0 -0 -1.00358 0.59028 0 0 -0.81611 0 0 -0.1409 0.05006 0.22709 0 -0.89986 0 -2.4119 0.05074 0.97518 -3.98531
ILE_560 -6.64513 0.79019 4.42259 -0.50102 0.36117 0.10046 2.51595 -2.58538 -0 -0 -2.42245 0.02949 0 0 -0.93699 0 0 0.11211 0.06063 0.47704 0 -0.46908 0 0.73287 0.35914 0.48926 -3.10912
TRP_561 -10.033 1.1554 3.16723 -1.13909 0.2444 0.46454 2.60585 -2.63403 -0.0004 -0.00146 -1.8722 -0.3746 0 0 0 0 0 0.30652 0.00575 0 1.62868 -0.02175 0 1.6906 -0.13922 1.10252 -3.84428
GLN_562 -5.20894 0.33682 4.89051 -0.28047 0.03288 0.21858 1.75624 -2.33543 -0 -0 -1.51816 -0.48122 0 0 -0.54294 0 0 -0.07715 0.00507 0 3.15877 -0.08196 0 -0.18838 -0.38895 1.01167 0.30693
GLN_563 -3.55782 0.47234 3.53584 -0.69162 0.07769 0.85922 1.34734 -1.68643 -0 -0 -1.50571 -0.53133 0 0 -0.81611 0 0 -0.00497 0.71419 0 2.22411 -0.20135 0 -0.18838 -0.52189 0.45523 -0.01964
PHE_564 -6.24465 1.2723 2.08242 -0.55978 0.11188 0.24852 2.00495 -1.75263 -0.0004 -0.00146 -1.37554 0.05264 0 0 0 0 0 -0.00791 0.15083 0 2.29933 -0.3547 0 1.0402 -0.22094 1.0518 -0.20313
PRO_565 -2.88457 0.63428 2.05371 -0.17783 0.0544 0.12544 0.89428 -0.96434 -0 -0 -0.45524 0.04511 0 0 0 0 0 0.00885 0.00272 0.17849 0 -0.84189 0 -2.4119 0.39691 0.93417 -2.40743
GLU_566 -3.43243 0.3472 2.82265 -0.36136 0.08465 0.51326 1.23994 -1.28548 -0.00511 -0.05561 -1.50944 -0.55035 0 0 0 0 0 -0.10859 0.0128 0 3.64386 -0.21084 0 -2.7348 0.26827 0.24727 -1.07412
THR_567 -2.00535 0.33988 2.02492 -0.12464 0.07456 0.07548 0.38058 -0.99819 -0.00441 -0.06394 -0.05535 -1.21191 0 0 0 0 0 -0.05128 0.00027 0.03034 0 -0.46055 2.26851 -1.0874 -0.23292 0.22504 -0.87637
ASP_568 -2.40541 0.13258 3.42953 -0.21892 0.06077 0.70006 1.59122 -1.43925 -0 -0 -1.28366 -1.26868 0 0 0 -0.52057 0 -0.05225 0.02853 0 1.93378 -0.79067 0 -2.3716 -0.40975 0.16115 -2.72313
GLU_569 -2.77466 0.17013 2.78454 -0.38019 0.13111 0.52826 0.3781 -1.29673 -0.00441 -0.06394 -0.40443 -0.56969 0 0 0 0 0 0.00647 0.01907 0 3.39098 -0.0343 0 -2.7348 -0.1588 0.12408 -0.88921
GLN_570 -2.34903 0.20401 2.14563 -0.58224 0.06399 0.92803 0.48565 -1.09493 -0 -0 -1.43897 -0.65128 0 0 0 -0.52057 0 0.00086 0.04581 0 3.42338 -0.07635 0 -0.18838 -0.00188 0.21198 0.6057
PHE_571 -3.34546 0.20252 1.20071 -0.97978 0.09443 0.59291 0.01675 -0.87329 -0 -0 -0.70851 -0.20306 0 0 0 0 0 0.02766 0.06235 0 1.47911 -0.45839 0 1.0402 -0.09471 0.22485 -1.72169
LYS_572 -1.64465 0.10586 1.08104 -0.4995 0.13262 0.30263 0.01289 -0.58463 -0 -0 -0.2741 -0.00775 0 0 0 0 0 0.02012 0.01582 1.83313 0 0.02211 0 -1.5107 -0.11929 0.17736 -0.93704
ILE_573 -2.04829 0.13608 0.64852 -0.5331 0.36402 0.11014 0.04593 -0.51745 -0 -0 -0.00543 -0.29384 0 0 0 0 0 -0.00761 0.02134 0.56489 0 0.27893 0 0.73287 0.18665 0.25043 -0.06591
HIS_574 -2.1622 0.09306 2.10031 -0.54265 0.05253 0.40121 0.05565 -1.04134 -0 -0 -0.06245 -1.15523 0 0 0 0 0 0.00296 0.02542 0 1.85215 -0.47233 0 -0.45461 0.28829 0.19141 -0.82781
SER_575 -1.77377 0.07856 1.97761 -0.02922 0 0.06826 0.05719 -0.95707 -0 -0 0.10864 -0.28936 0 0 0 0 0 0.00101 0.00011 0.07762 0 -0.50667 0.6 -0.77834 -0.11744 0.08874 -1.39414
GLN_576 -2.01606 0.0728 1.94959 -0.67611 0.09985 0.46426 0.53724 -0.95111 -0 -0 -0.85773 -0.31219 0 0 -0.86816 0 0 -0.05082 0.00635 0 2.98533 0.21601 0 -0.18838 0.04013 0.11632 0.56733
LEU_577 -1.65167 0.04012 1.57339 -0.46705 0.21423 0.08428 0.50427 -0.78256 -0 -0 -1.03199 0.24543 0 0 -0.86816 0 0 -0.00888 0.0272 0.42109 0 -0.37419 0 0.18072 0.0508 0.13811 -1.70486
GLY_578 -0.46994 0.0067 0.54612 -0.00203 0 0 0.01833 -0.26712 -0 -0 -0.06984 -0.38779 0 0 0 0 0 -0.11665 0 0 0 -1.45056 0 0.83697 0.08752 0.06864 -1.19965
GLY_579 -0.76921 0.05353 0.49145 -0.00212 0 0 0.09863 -0.24156 -0 -0 -0.04229 -0.39443 0 0 0 0 0 -0.08859 0 0 0 -1.51337 0 0.83697 0.49256 0.02403 -1.05441
ILE_580 -1.63971 0.40703 0.7664 -0.47583 0.34313 0.10625 0.23285 -0.51367 -0 -0 -0.22895 -0.01752 0 0 0 0 0 0.0452 0.00955 0.35902 0 -0.7556 0 0.73287 0.08609 0.75816 0.21526
PRO_581 -2.01067 0.44979 0.87521 -0.21046 0.01215 0.15533 0.26887 -0.5172 -0 -0 -0.45686 -0.06775 0 0 0 0 0 0.01884 0.01068 0.33789 0 -0.75779 0 -2.4119 -0.31906 0.91652 -3.70642
VAL_582 -1.62262 0.15351 0.8253 -0.27163 0.15959 0.0586 0.06262 -0.58101 -0 -0 -0.08349 -0.36567 0 0 0 0 0 -0.07011 0.0003 0.20677 0 -0.72679 0 1.9342 -0.32789 0.223 -0.42533
LYS_583 -1.36117 0.07568 0.92522 -0.29159 0.03577 0.13993 0 -0.44566 -0 -0 0.06751 -0.20789 0 0 0 0 0 -0.00873 0.00613 2.07124 0 0.00647 0 -1.5107 -0.25451 0.07582 -0.67647
GLU_584 -1.01633 0.06967 0.86899 -0.27712 0.04841 0.32426 0.00123 -0.35798 -0 -0 -0.15693 -0.26998 0 0 0 0 0 -0.03451 0.00095 0 2.94091 -0.18364 0 -2.7348 0.11468 0.04168 -0.62052
SER_585 -1.31144 0.32991 1.33115 -0.02963 0 0.06925 0.14702 -0.55511 -0 -0 0.18832 -0.20941 0 0 0 0 0 0.06761 0.00229 0.09671 0 -0.48705 0.60028 -0.77834 0.23024 0.65495 0.34675
PRO_586 -0.92281 0.27925 0.78672 -0.19312 0.00273 0.13871 0.13563 -0.32042 -0 -0 0.14715 0.03452 0 0 0 0 0 -0.00909 0.00283 0.43446 0 -0.89233 0 -2.4119 -0.17494 0.75664 -2.20597
GLY_587 -0.5864 0.01553 0.6297 -0.00214 0 0 0.02514 -0.29521 -0.01806 -0.15287 0.07403 -0.39528 0 0 0 0 0 -0.09816 0 0 0 -1.47151 0 0.83697 0.01731 0.13003 -1.29093
HIS_588 -2.38511 0.21575 1.78088 -0.54757 0.00994 0.38682 0.03767 -1.01526 -0.01806 -0.15287 0.08245 -0.93765 0 0 0 0 0 -0.03767 0.06928 0 1.88345 -0.49713 0 -0.45461 0.38474 0.05787 -1.13706
VAL_589 -2.08009 0.16474 1.18462 -0.26402 0.15729 0.05444 0.02135 -0.85388 -0 -0 -0.04934 -0.27916 0 0 0 0 0 -0.06614 0.00066 0.35294 0 -0.75982 0 1.9342 -0.03663 0.08798 -0.43086
PHE_590 -3.51035 0.40969 1.2841 -1.14259 0.19691 0.69875 0.00134 -0.95557 -0 -0 0.1131 -0.18712 0 0 0 0 0 -0.01496 0.00038 0 1.50587 -0.52964 0 1.0402 -0.34385 0.10744 -1.32631
VAL_591 -2.21677 0.20328 0.79702 -0.2646 0.15664 0.05504 0 -0.73026 -0 -0 -0.00994 -0.31021 0 0 0 0 0 0.01823 0.00078 0.31221 0 -0.72357 0 1.9342 -0.33197 0.11512 -0.9948
LYS_592 -2.37598 0.27485 1.15279 -0.48723 0.14325 0.27102 0 -0.68256 -0 -0 0.01656 -0.03639 0 0 0 0 0 0.0053 0.02991 1.83863 0 0.15453 0 -1.5107 -0.22566 0.13492 -1.29675
VAL_593 -1.60417 0.16386 0.45634 -0.2659 0.15892 0.0552 0 -0.50743 -0 -0 0.11977 -0.31909 0 0 0 0 0 -0.07688 0.00496 0.30612 0 -0.76022 0 1.9342 -0.24746 0.12099 -0.46079
THR_594 -2.56969 0.45438 1.75375 -0.23662 0.23174 0.09841 0.54296 -0.89555 -0 -0 -1.12275 -0.56859 0 0 -0.71775 0 0 0.43061 0.03656 0.77852 0 0.00608 4.0972 -1.0874 -0.13025 0.80311 1.90471
PRO_595 -1.98297 0.47027 1.50722 -0.20506 0.00668 0.15085 0.52516 -0.62234 -0 -0 -1.29877 0.00033 0 0 -0.71775 0 0 -0.00747 0.00769 0.42091 0 -0.92177 0 -2.4119 -0.14172 1.13899 -4.08166
LYS_596 -2.08925 0.36446 1.57603 -0.29815 0.04625 0.15157 0.10662 -0.65692 -0 -0 -0.17049 -0.26686 0 0 0 0 0 0.01109 0.00456 2.1343 0 0.00408 0 -1.5107 -0.40366 0.99135 -0.00573
PRO_597 -1.15771 0.29303 0.80899 -0.19367 0.0027 0.13812 0.06469 -0.3364 -0 -0 -0.11914 0.05374 0 0 0 0 0 -0.00451 0.00028 0.41751 0 -0.91662 0 -2.4119 -0.40261 0.71312 -3.05039
THR_598 -0.87105 0.01634 0.70835 -0.21849 0.13515 0.0893 0.09589 -0.38382 -0.0156 -0.13065 -0.08504 -1.31768 0 0 0 0 0 -0.00445 0.01622 0.98979 0 -0.06883 2.28414 -1.0874 -0.29634 0.16599 0.02182
GLY_599 -0.60391 0.02003 0.46543 -0.0018 0 0 0.07529 -0.27147 -0.0156 -0.13065 -0.04616 -0.37256 0 0 0 0 0 -0.12258 0 0 0 -1.46944 0 0.83697 0.15405 0.07675 -1.40564
ALA_600 -0.55189 0.03844 0.29371 -0.02099 0 0 0.01166 -0.22087 -0 -0 -0.12957 -0.4228 0 0 0 0 0 -0.0023 0 0 0 -0.5613 0 1.8394 0.21077 0.03101 0.51525
ALA_601 -0.75008 0.04418 0.47057 -0.02129 0 0 0.07581 -0.31987 -0 -0 -0.10018 -0.42642 0 0 0 0 0 0.00131 0 0 0 -0.56043 0 1.8394 -0.07379 0.05199 0.23119
ASN_602 -1.02529 0.0851 1.10327 -0.15686 0.00742 0.20719 0.60152 -0.55768 -0 -0 -0.56429 -0.88762 0 0 -1.04106 0 0 -0.0113 0.00108 0 1.85522 -0.21667 0 -0.93687 -0.03868 0.11722 -1.4583
GLY_603 -1.1916 0.10311 1.03901 -0.00148 0 0 0.53321 -0.58037 -0 -0 -0.53736 -0.32939 0 0 -1.04106 0 0 -0.11626 0 0 0 -1.52578 0 0.83697 0.33142 0.10372 -2.37587
LEU_604 -1.13544 0.12493 0.6106 -0.47105 0.21787 0.0913 0.00063 -0.44721 -0 -0 -0.01537 0.14539 0 0 0 0 0 -0.00208 0.03386 0.58063 0 -0.33568 0 0.18072 0.18933 0.08024 -0.15134
VAL_605 -1.27467 0.13701 0.81162 -0.2673 0.1596 0.05602 0.01947 -0.54513 -0 -0 0.18952 -0.32651 0 0 0 0 0 -0.06624 0.0012 0.29829 0 -0.74618 0 1.9342 -0.32948 0.11116 0.16259
ASP_606 -2.21145 0.23731 2.7475 -0.10658 0.00837 0.31412 0.91224 -1.21225 -0 -0 -2.47016 -1.32347 0 0 -0.76158 -0.53873 0 -0.02049 0.00667 0 2.15308 -0.13706 0 -2.3716 -0.14389 0.18689 -4.73107
GLU_607 -2.02828 0.25547 1.99939 -0.29727 0.06199 0.35705 0.64713 -0.99671 -0 -0 -1.28216 -0.2852 0 0 -0.76158 0 0 -0.03358 0.00142 0 2.79459 -0.15351 0 -2.7348 0.40303 0.23933 -1.81369
TYR_608 -2.61532 0.30895 2.04395 -0.64356 0.0743 0.35581 0.45431 -1.08238 -0 -0 -1.28916 -0.19612 0 0 0 -0.53873 0 0.00848 0.00201 0 1.84027 -0.2818 0.33124 1.2797 0.21054 0.29978 0.56227
ALA_609 -0.83359 0.03951 0.53218 -0.0209 0 0 0.01326 -0.32821 -0 -0 -0.09972 -0.41963 0 0 0 0 0 -0.00257 0 0 0 -0.55436 0 1.8394 -0.17658 0.22798 0.21677
THR_610 -1.21468 0.04147 0.58026 -0.21932 0.1559 0.09172 0.08607 -0.42267 -0.00525 -0.03137 -0.11846 -1.39818 0 0 0 0 0 0.01631 0.01107 0.34157 0 0.08099 2.28487 -1.0874 0.02078 0.08971 -0.69662
PHE_611 -1.5961 0.05207 0.80692 -1.03977 0.12712 0.61297 0.08559 -0.55037 -0.00525 -0.03137 0.00181 -0.19649 0 0 0 0 0 -0.00638 0.00182 0 1.46681 -0.53914 0 1.0402 -0.06346 0.08049 0.24748
THR_612 -1.24279 0.06045 0.82708 -0.22063 0.15695 0.09265 0.07543 -0.47777 -0 -0 0.06336 -1.39623 0 0 0 0 0 0.01361 0.01695 0.36813 0 0.08139 2.28506 -1.0874 -0.07218 0.08729 -0.36864
CYS_613 -1.39957 0.07292 0.64983 -0.07567 0.00023 0.04075 0.04361 -0.40081 -0 -0 -0.11554 -0.04137 0 0 0 0 0 0.01174 0.00745 0.14559 0 -0.43061 0 3.6196 0.32794 0.10372 2.5598
THR_614 -1.44599 0.14364 0.78097 -0.22372 0.16213 0.09286 0.04948 -0.52534 -0 -0 -0.00658 -1.34118 0 0 0 0 0 0.04056 0.00312 0.64609 0 0.02435 2.28392 -1.0874 0.28564 0.1262 0.00876
VAL_615 -1.55389 0.18835 0.41814 -0.26142 0.15318 0.05421 0.0653 -0.49503 -0 -0 0.0694 -0.30273 0 0 0 0 0 -0.00182 0.00115 0.36134 0 -0.68733 0 1.9342 -0.15009 0.16014 -0.04691
ALA_616 -1.24344 0.19757 0.57964 -0.02276 0 0 0.00929 -0.43757 -0 -0 -0.0023 -0.42993 0 0 0 0 0 -0.0126 0 0 0 -0.36536 0 1.8394 -0.07961 0.1028 0.13512
ILE_617 -1.52753 0.1915 0.75445 -0.45872 0.30688 0.0969 0 -0.49507 -0 -0 -0.01202 -0.06228 0 0 0 0 0 -0.07546 0.00253 0.3185 0 -0.67735 0 0.73287 -0.09831 0.14406 -0.85905
GLU_618 -1.26294 0.10448 0.81928 -0.19653 0.02963 0.28639 0.04761 -0.4384 -0 -0 -0.05271 -0.58912 0 0 0 0 0 -0.00061 0.016 0 3.07352 -0.02155 0 -2.7348 -0.17911 0.13009 -0.96877
TRP_619 -3.2456 0.30725 1.48693 -1.18184 0.12173 0.18436 0.12334 -1.04813 -0 -0 0.06152 -0.87529 0 0 0 0 0 0.00489 0.00474 0 1.85332 -0.1612 0 1.6906 0.4839 0.08534 -0.10414
GLU_620 -2.72223 0.24861 2.51089 -0.46272 0.12034 0.72906 0.87056 -1.29274 -0 -0 -0.87077 -1.52627 0 0 -1.08484 0 0 -0.00216 0.04569 0 4.28376 0.08128 0 -2.7348 0.61432 0.21054 -0.98148
LEU_621 -3.58874 0.38408 2.17732 -0.59162 0.16738 0.15361 0.92165 -1.24054 -0 -0 -1.00695 0.24571 0 0 -1.08484 0 0 -0.00303 0.0232 0.80552 0 -0.17065 0 0.18072 0.34759 0.31469 -1.9649
GLU_622 -2.6353 0.12315 1.87158 -0.37684 0.11074 0.51947 0.01028 -0.98834 -0 -0 -0.2351 -0.56358 0 0 0 0 0 -0.00072 0.00688 0 3.32139 0.01966 0 -2.7348 0.25199 0.19826 -1.1013
HIS_D_623 -2.35614 0.11094 1.29783 -0.3925 0.00861 0.47706 0.13508 -0.82819 -0 -0 -0.12695 -0.29204 0 0 0 0 0 -0.01917 0.02033 0 1.89665 -0.2038 0 -0.45461 0.06196 0.07681 -0.58814
PHE_624 -2.39986 0.12293 1.29017 -1.0486 0.12705 0.61627 0.06364 -0.77693 -0.0085 -0.07618 -0.52386 -0.20544 0 0 0 0 0 0.04251 0.00037 0 1.46867 -0.50372 0 1.0402 -0.05135 0.12177 -0.70087
THR_625 -1.66833 0.15852 1.03893 -0.2013 0.1131 0.07261 0.26023 -0.64941 -0.0085 -0.07618 -0.7234 -1.0266 0 0 0 0 0 -0.0141 0.00344 1.10247 0 -0.76952 2.29951 -1.0874 -0.16177 0.23311 -1.10457
THR_626 -1.50708 0.10416 1.1758 -0.21501 0.14756 0.09295 0.33391 -0.63296 -0.02201 -0.17059 -0.49519 -1.44085 0 0 0 0 0 0.01417 0.01361 0.11739 0 0.14047 2.30326 -1.0874 0.11353 0.22627 -0.78799
HIS_627 -2.68505 0.09944 2.87101 -0.56216 0.01142 0.39658 0.61467 -1.34274 -0.01871 -0.15292 -0.51312 -0.90397 0 0 -0.43113 0 0 -0.01459 0.06182 0 1.81658 -0.49989 0 -0.45461 0.28402 0.18054 -1.24281
ARG_628 -2.24387 0.10231 2.63096 -0.86362 0.18228 0.60226 0.57463 -1.19848 -0.0033 -0.01767 -0.72864 -0.07443 0 0 -0.43113 0 0 -0.01212 0.00527 1.76333 0 -0.22887 0 -1.2888 0.00233 0.22976 -0.99778
TRP_629 -3.91895 0.36297 1.83736 -1.20161 0.14111 0.19409 0.16683 -1.21225 -0 -0 0.07368 -0.88815 0 0 0 0 0 0.02001 0.022 0 1.97056 -0.14458 0 1.6906 0.31259 0.17529 -0.39845
ASN_630 -2.93619 0.25368 2.31423 -0.16795 0.0303 0.23977 0.55229 -1.30859 -0 -0 -0.42287 -0.94397 0 0 -0.7875 0 0 -0.00695 0.00718 0 3.19203 0.2672 0 -0.93687 0.5305 0.1505 0.0268
MET_631 -3.04243 0.36287 1.83097 -0.42626 0.11732 0.04236 0.39792 -0.91135 -0 -0 -0.51868 0.00813 0 0 -0.7875 0 0 -0.02652 0.02223 1.79802 0 -0.11433 0 0.60916 0.37364 0.14715 -0.11729
ARG_632 -4.9002 0.37574 3.82106 -0.57701 0.08552 0.33071 0.73272 -1.58702 -0 -0 -1.16565 -0.04312 0 0 0 -1.18954 0 0.01701 0.0146 2.37574 0 -0.21108 0 -1.2888 0.13869 0.24503 -2.82561
ASN_633 -3.12531 0.17413 2.71989 -0.15592 0.00868 0.20557 1.10075 -1.38734 -0.00305 -0.00854 -1.22208 -0.87726 0 0 -1.49369 0 0 -0.01724 0.00154 0 1.83102 -0.23 0 -0.93687 -0.10822 0.25568 -3.26826
VAL_634 -5.87571 0.79927 3.52239 -0.28132 0.18816 0.05868 1.71218 -2.27326 -0.02127 -0.16341 -1.34841 -0.21217 0 0 -1.02157 0 0 -0.04504 0 0.16352 0 -0.57024 0 1.9342 -0.20377 0.25484 -3.38293
ILE_635 -1.6264 0.21015 1.27251 -0.57732 0.27082 0.17201 0.44194 -0.76174 -0.00305 -0.00854 0.56187 0.15314 0 0 0 0 0 -0.09711 0.01062 1.36386 0 0.16207 0 0.73287 -0.33641 0.39443 2.33572
SER_636 -2.18519 0.32734 1.88682 -0.03302 0.0055 0.05757 0.73939 -1.09351 -0.01302 -0.11046 0.18415 -0.93377 0 0 0 0 0 -0.06986 0.00966 0.41655 0 -0.17513 0.60051 -0.77834 -0.38213 0.32359 -1.22338
TYR_637 -7.48969 0.70835 3.72713 -0.69405 0.04288 0.07223 1.38602 -2.44095 -0.02127 -0.16341 -0.88157 -0.31271 0 0 0 0 0 -0.06818 0.43152 0 2.24471 0.08904 0.03566 1.2797 -0.56191 0.35919 -2.2573
LEU_638 -5.87698 0.7048 2.90168 -0.50164 0.15741 0.12581 1.04401 -1.69136 -0 -0 0.23439 0.14488 0 0 0 0 0 -0.02441 0.03909 1.2966 0 -0.14105 0 0.18072 -0.25869 0.52043 -1.14432
ASN_639 -3.4181 0.07645 3.42915 -0.17789 0.01341 0.25099 0.56343 -1.67668 -0.0133 -0.09386 -1.22361 -0.48722 0 0 0 0 0 0.00183 0.0997 0 2.11709 0.15578 0 -0.93687 0.14532 0.39104 -0.78334
THR_640 -3.63739 0.21917 2.47007 -0.1112 0.07259 0.0713 0.83092 -1.3971 -0.0133 -0.09386 -0.35606 -0.63456 0 0 0 0 0 -0.00379 0.02734 0.04276 0 -0.37462 2.26965 -1.0874 -0.16345 0.23013 -1.6388
ASP_641 -1.9113 0.22067 3.35278 -0.24038 0.11433 0.84164 0.96323 -1.42802 -0.01807 -0.09751 -1.7303 -2.53517 0 0 0 -0.37333 0 -0.0099 0.24496 0 1.9728 -0.56557 0 -2.3716 0.26441 0.69323 -2.61309
ALA_642 -2.16584 0.2601 2.77568 -0.01721 0 0 1.59065 -1.37821 -0 -0 0.3492 -0.38351 0 0 0 0 0 -0.00656 0 0 0 -0.19204 0 1.8394 0.7968 0.62683 4.0953
ARG_643 -0.80222 0.04154 0.86995 -0.78073 0.11443 0.52795 0.23017 -0.43907 -0 -0 0.37537 0.36632 0 0 0 0 0 -0.07227 0.0089 1.51713 0 -0.18599 0 -1.2888 0.00612 0.20369 0.6925
GLY_644 -1.61632 0.09533 2.24326 -0.00023 0 0 0.71138 -1.11145 -0.00012 -0.00203 -0.22829 -0.22942 0 0 0 0 0 -0.06492 0 0 0 0.51547 0 0.83697 -0.23861 0.19278 1.10381
GLY_645 -1.59078 0.14352 1.53336 -0.00024 0 0 0.53109 -0.79516 -0 -0 -0.4525 -0.15782 0 0 -0.4567 0 0 -0.10509 0 0 0 -1.02442 0 0.83697 0.05462 0.08215 -1.40101
ARG_646 -7.11635 0.63578 6.34479 -0.92037 0.20546 0.66093 1.47818 -2.89496 -0.01795 -0.09548 -2.91878 -0.0745 0 0 -0.4567 -0.37333 0 -0.01345 0.03367 1.6921 0 -0.22243 0 -1.2888 -0.03404 0.30532 -5.07088
GLN_647 -1.45799 0.03993 0.96477 -0.66079 0.11018 0.66074 2e-05 -0.60506 -0 -0 0.20421 -0.72601 0 0 0 0 0 -0.00518 0.012 0 2.34765 0.00412 0 -0.18838 0.15765 0.37455 1.2324
ILE_648 -6.78508 0.90868 1.77034 -0.6806 0.6248 0.16552 1.38869 -1.68534 -0 -0 -0.33599 -0.13091 0 0 0 0 0 0.17376 0.12245 2.50343 0 -0.5325 0 0.73287 0.10538 0.41474 -1.23977
VAL_649 -1.73491 0.19291 0.91378 -0.27758 0.15796 0.06271 0.07627 -0.67729 -0 -0 0.35483 -0.47543 0 0 0 0 0 -0.02386 1e-05 0.20955 0 -0.60963 0 1.9342 -0.21866 0.42667 0.31152
ASP_650 -3.11095 0.30587 2.60882 -0.10651 0.01307 0.31409 0.74971 -1.27506 -0.01338 -0.11188 -1.24279 -1.39071 0 0 -0.79441 0 0 0.01081 0.01313 0 2.26706 -0.1777 0 -2.3716 -0.03469 0.27759 -4.06952
GLU_651 -1.8896 0.15749 1.91607 -0.35819 0.08996 0.49948 0.76477 -0.95202 -0.00036 -0.00142 -1.33122 -0.52716 0 0 -0.79441 0 0 0.10427 0.00865 0 3.04333 0.12496 0 -2.7348 0.19758 0.5105 -1.17211
ASN_652 -4.07352 0.24776 3.07931 -0.15604 0.01433 0.20744 1.1428 -1.54755 -0 -0 -1.08131 -0.93312 0 0 -1.41501 0 0 -0.0109 0.01845 0 1.79461 -0.2011 0 -0.93687 0.13392 0.59052 -3.12627
GLY_653 -1.75884 0.19565 1.79889 -0.00137 0 0 0.5603 -0.79681 -0 -0 -0.56064 -0.34322 0 0 -0.94289 0 0 -0.13835 0 0 0 -1.53978 0 0.83697 0.31831 0.26408 -2.1077
GLN_654 -2.19566 0.11499 1.9944 -0.30231 0.04187 0.1544 0.75356 -0.81612 -0.00157 -0.03458 -1.31519 -0.10363 0 0 0 -1.18954 0 -0.0078 0.0154 0 3.00851 -0.15283 0 -0.18838 0.47668 0.08267 0.33486
TYR_655 -2.28887 0.21283 0.75406 -0.72702 0.03154 0.0937 0.17533 -0.66791 -0 -0 0.08367 -0.4822 0 0 0 0 0 -0.02782 0.00646 0 2.02044 -0.23848 0.0236 1.2797 0.27629 0.12159 0.64691
GLN_656 -2.5391 0.18646 1.81172 -0.36356 0.0808 0.2155 0.44818 -0.9933 -0.00157 -0.03458 -0.80655 -0.20798 0 0 0 -1.13438 0 0.10225 0.04981 0 2.98372 -0.15863 0 -0.18838 0.30356 0.1935 -0.05254
ILE_657 -2.78017 0.36649 1.3122 -0.55027 0.35762 0.15914 0.28773 -0.93219 -0 -0 -0.13953 -0.36942 0 0 0 0 0 -0.00421 0.02919 0.46688 0 0.00714 0 0.73287 0.04784 0.29025 -0.71842
ASN_658 -2.00125 0.08736 1.87761 -0.17321 0.00772 0.23624 0.58726 -0.90882 -0.02906 -0.14948 -0.66459 -0.44786 0 0 0 -1.13438 0 -0.0012 0 0 3.21056 0.4326 0 -0.93687 0.03224 0.19801 0.2229
THR_659 -1.09059 0.05052 0.85326 -0.2165 0.14036 0.0916 0.07417 -0.4706 -0.0396 -0.22534 -0.09788 -1.44006 0 0 0 0 0 0.01218 0.0287 0.2402 0 0.10776 2.29891 -1.0874 0.26591 0.13954 -0.36487
THR_660 -1.10904 0.04546 0.90832 -0.21824 0.15983 0.0921 0.15284 -0.49014 -0.01659 -0.1129 -0.19037 -1.43453 0 0 0 0 0 0.00403 0.01445 0.19003 0 0.12367 2.28418 -1.0874 0.21498 0.15822 -0.31113
SER_661 -0.86881 0.05307 0.73616 -0.02744 0 0.0653 0.13234 -0.38618 -0.00605 -0.03704 -0.08213 -0.29841 0 0 0 0 0 -0.00686 0.00281 0.03756 0 -0.54278 0.60189 -0.77834 -0.04348 0.07602 -1.37237
ALA_662 -0.75984 0.04996 0.65154 -0.02145 0 0 0.09782 -0.34684 -0 -0 0.14419 -0.43815 0 0 0 0 0 0.01029 0 0 0 -0.56179 0 1.8394 -0.17608 0.07095 0.56
ASP_663 -1.38531 0.14684 1.72624 -0.104 0.00644 0.3044 0.69342 -0.80134 -0.01036 -0.04229 -1.45662 -1.31906 0 0 -0.82881 0 0 -0.00387 0.00033 0 2.25788 -0.17492 0 -2.3716 0.02626 0.16513 -3.17125
LEU_664 -1.87423 0.1457 1.76259 -0.47163 0.20957 0.09018 0.83328 -0.89027 -0 -0 -1.30804 0.09328 0 0 -0.82881 0 0 0.12576 0.00769 0.67208 0 -0.19728 0 0.18072 -0.06193 0.41369 -1.09767
ALA_665 -1.49647 0.10866 1.65973 -0.02276 0 0 0.52364 -0.77326 -0.01036 -0.04229 -0.74428 -0.43722 0 0 -0.44481 0 0 -0.01548 0 0 0 -0.44599 0 1.8394 -0.06489 0.35204 -0.01436
ARG_666 -2.36288 0.127 2.05643 -0.88492 0.17898 0.63972 0.71168 -1.02215 -0 -0 -0.50767 -0.07834 0 0 -0.44481 0 0 0.00645 0.00597 1.8235 0 -0.22374 0 -1.2888 -0.07518 0.17643 -1.16233
LEU_667 -1.09113 0.04929 0.77696 -0.46367 0.20267 0.08457 0.03885 -0.41084 -0 -0 -0.07172 0.19356 0 0 0 0 0 0.00131 0.01544 0.4311 0 -0.36718 0 0.18072 -0.23749 0.186 -0.48156
TYR_668 -2.54716 0.11889 1.48504 -0.79217 0.05845 0.10063 0.30132 -0.92315 -0 -0 0.07421 -0.48535 0 0 0 0 0 -0.02495 0.00641 0 1.86882 -0.24398 0.00024 1.2797 0.05834 0.11931 0.4546
GLU_669 -3.03268 0.3666 4.09649 -0.46399 0.13367 0.72514 1.34127 -1.80609 -0 -0 -2.76107 -1.52441 0 0 -1.01508 -0.48833 0 0.00558 0.083 0 4.63763 -0.01662 0 -2.7348 0.26696 0.30163 -1.88509
THR_670 -3.20874 0.27262 3.49303 -0.21925 0.21978 0.09964 1.54907 -1.58542 -0.01829 -0.06635 -1.53818 -1.47436 0 0 -1.34018 0 0 -0.0084 0.00794 0.12678 0 0.18692 2.29063 -1.0874 0.2616 0.49954 -1.53902
ARG_671 -3.1245 0.36617 4.6693 -0.98107 0.31593 0.73343 1.53519 -1.88258 -0.01829 -0.06635 -3.13928 0.0131 0 0 -0.75769 -0.48833 0 0.01152 0.05057 1.84712 0 -0.23462 0 -1.2888 0.0659 0.55937 -1.8139
ARG_672 -1.99393 0.12484 2.06242 -0.86536 0.20145 0.5962 0.41716 -0.91267 -0 -0 -0.58872 -0.05333 0 0 -0.43258 0 0 -0.0088 0.01796 1.73369 0 -0.21975 0 -1.2888 -0.21113 0.46444 -0.95691
VAL_673 -2.43931 0.46627 1.64714 -0.27045 0.16962 0.05648 0.45883 -0.85108 -0 -0 -0.21859 -0.32376 0 0 0 0 0 0.00929 0.00011 0.25255 0 -0.76622 0 1.9342 -0.03612 0.91123 1.00018
PRO_674 -1.87384 0.4195 1.06542 -0.12319 0.00271 0.09046 0.24103 -0.52126 -0 -0 -0.64822 0.23325 0 0 0 0 0 -0.0934 0.03486 0.13539 0 -1.02766 0 -2.4119 -0.32814 0.88901 -3.916
LYS_675 -2.02124 0.10064 1.84119 -0.46932 0.13027 0.26139 0.33383 -0.76545 -0 -0 -0.32453 -0.09511 0 0 0 0 0 -0.00659 0.05619 1.78429 0 0.00746 0 -1.5107 -0.45682 0.19341 -0.94107
THR_676 -1.25433 0.15943 1.1472 -0.22098 0.16155 0.09265 0.09494 -0.57873 -0.01239 -0.09487 -0.33824 -1.40731 0 0 0 0 0 0.00953 0.01919 0.30672 0 0.09007 2.28422 -1.0874 -0.01134 0.16258 -0.47751
ASN:CtermProteinFull_677 -0.81966 0.13995 0.83864 -0.38591 0.0274 0.89095 0.0906 -0.4174 -0.01239 -0.09487 -0.39565 -0.21088 0 0 0 0 0 0 0.11898 0 1.70209 0 0 -0.93687 0.06171 0.31525 0.91195
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

